Benzocaine is a local anesthetic commonly used as a topical pain reliever. Substituent solvation effects on nitrogen-15 chemical shifts of para-substituted anilines and para-substituted 2-nitroanilines, InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3.
As interpreting NMR spectra, the structure of an unknown compound, as well as known structures, can be assigned by several … J Nutr. Copyright © 2012-2020 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved. Benzocaine is a surface anesthetic that acts by preventing transmission of impulses along nerve fibers and at nerve endings. 6.
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences. Chem., Univ.
40 Ca 13C NMR Spectroscopy of Aromatic Compounds As with other 13C NMR spectra, aromatic compounds display single lines for each unique carbon environment in a benzene ring. Compound with free spectra: 4 NMR, 5 FTIR, 1 Raman, and 2 MS, http://spectrabase.com/compound/5RhBHxlzSdl, View entire compound with free spectra: 4 NMR, 5 FTIR, 1 Raman, and 2 MS, Resonance and solvent effects on absorption spectra.
http://spectrabase.com/compound/5RhBHxlzSdl Copyright © 2016-2020 W. Robien, Inst. The NMR spectra is determined at the melting point.
View desktop site, Please analysis the 1H-NMR of benzocaine with their number of Help please, 400-exp1-20171031-1435 TANDARD PROTON PARAME 7.83 (4J-8.7 Ha, 2H),6.61 (4J-8.7 Hz, 2H0,4.29 (4J-7.1 H -500 21,406(,210), 1.33(J-7.1 Hz, iD 500 450 400 350 1b0 0 8-100 -1000 8.0 7570 6.5 1 (ppm) 500 300 250 200 15 1.4 13 1.2 1.1 1 (ppm) 44 43 4.2 4.1 4.0 150 f1 (ppm 100 0 95 90 85 80 75 70 65 60 5.5 16m) 46 40 35 302 20 15 10 05 00 11 (ppm). Alltech Associates, Inc., Grace Davison Discovery Sciences. All Rights Reserved. Structure
NMR Spectrometer and Data Collection: A brief description of a NMR spectrometer and its working with attention to locking, shimming, tuning, and parameter optimizations. InChI=1S/C9H11NO2/c1-2-12-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3, Sodium channel protein type 10 subunit alpha, The Metabolomics Innovation Centre (TMIC). Copyright © 1991-2020 John Wiley & Sons, Inc. All Rights Reserved. All Rights Reserved. NMR interpretation plays a pivotal role in molecular identifications. This site uses cookies.
GC-MS Spectrum - GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (1 TMS), splash10-00dl-0980000000-9bd6d020be04ce49bd3e, splash10-00di-4900000000-9341302295e361a20bfd, splash10-0109-9400000000-8e31c925b871e0f0299e, splash10-0109-9400000000-c755b4e5336a2867357e, splash10-01b9-1900000000-a811093acfd0672fece6, splash10-014i-0900000000-49302e8e4fd5158a36da, splash10-00di-5900000000-dcd2847110af7c87bf18, GC-MS Spectrum - GC-EI-TOF (Non-derivatized), Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive, splash10-00di-3900000000-8d1e571ebb0276875b64, LC-MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated), splash10-00kr-0900000000-b54aebb77e7a69ada07c, LC-MS/MS Spectrum - Quattro_QQQ 25V, Positive (Annotated), splash10-014i-5900000000-ce90658bd0fc66df820d, LC-MS/MS Spectrum - Quattro_QQQ 40V, Positive (Annotated), splash10-03xu-9100000000-5179b7804d2c59e71aa4, LC-MS/MS Spectrum - EI-B (HITACHI RMU-7M) , Positive, LC-MS/MS Spectrum - EI-B (HITACHI RMU-7) , Positive, LC-MS/MS Spectrum - EI-B (HITACHI RMU-6D) , Positive, LC-MS/MS Spectrum - EI-B (HITACHI M-60) , Positive, splash10-01b9-1900000000-57d39b512bc5bdbb4987, LC-MS/MS Spectrum - CI-B (HITACHI M-60) , Positive, LC-MS/MS Spectrum - EI-B (JEOL JMS-DX-300) , Positive, LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 10V, Positive, splash10-014i-0900000000-a0f10abbe67842c2c958, LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 20V, Positive, splash10-00du-5900000000-43a89461a4d9cc5d1409, LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 30V, Positive, splash10-00dl-9600000000-049e2653cbbf24aaf010, LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 40V, Positive, splash10-002f-9100000000-6fbc7720b326773643af, LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 50V, Positive, splash10-00ou-9000000000-d7f7622c3a270c5ffcbb, LC-MS/MS Spectrum - LC-ESI-qTof , Positive, splash10-000i-5900100000-72ac4bcb64db0d25261e, splash10-014i-0900000000-e061a0f4172b47a8bd22, splash10-00du-5900000000-54757e57c91d3eaa1976, splash10-002f-9100000000-e16fc2db7a632fc6f4da, Predicted LC-MS/MS Spectrum - 10V, Positive, splash10-014j-0900000000-4479c2a548f4aa1aa697, Predicted LC-MS/MS Spectrum - 20V, Positive, splash10-00xr-0900000000-45723c7ad554a9d56bd1, Predicted LC-MS/MS Spectrum - 40V, Positive, splash10-0006-9300000000-fab7bee6cbcfbc918d9c, Predicted LC-MS/MS Spectrum - 10V, Negative, splash10-03di-1900000000-477a27b8617485132384, Predicted LC-MS/MS Spectrum - 20V, Negative, splash10-03xr-3900000000-df3eaaf30a4e906fb038, Predicted LC-MS/MS Spectrum - 40V, Negative, splash10-00kf-9400000000-e9f4c1de93ac2ce072b4, splash10-00xr-6900000000-0594451f3b181ab3c883, Salts from naphtholmonosulphonic acids and p-aminobensoic acid ethyl ether. of Vienna. Privacy By continuing to browse the site you are agreeing to our use of cookies.
1950 Oct;42(2):257-69.
Benzocaine has been used as a local anesthetic for many years.
[, FENTON PF, COWGILL GR, STONE MA, JUSTICE DH: The nutrition of the mouse. It is the active ingredient in many over-the-counter analgesic ointments. (1904), DE 181324 19040213 CAN 1:9748 AN 1907:9748, Bong CL, Hilliard J, Seefelder C: Severe methemoglobinemia from topical benzocaine 7.5% (baby orajel) use for teething pain in a toddler. The decay of RF-induced NMR spin polarization is characterized in terms of two separate processes, each with their own time constants. Help please Show transcribed image text. Terms