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N-(2-bromophenyl)-2-[(4-methylbenzyl)(phenylsulfonyl)amino]acetamide
SpectraBase Compound ID BuUnF1I1x1m
InChI InChI=1S/C22H21BrN2O3S/c1-17-11-13-18(14-12-17)15-25(29(27,28)19-7-3-2-4-8-19)16-22(26)24-21-10-6-5-9-20(21)23/h2-14H,15-16H2,1H3,(H,24,26)
InChIKey WDTIGFGYWISERJ-UHFFFAOYSA-N
Mol Weight 473.39 g/mol
Molecular Formula C22H21BrN2O3S
Exact Mass 472.045627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Giopcd1lOy7
Name N-(2-bromophenyl)-2-[(4-methylbenzyl)(phenylsulfonyl)amino]acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H21BrN2O3S/c1-17-11-13-18(14-12-17)15-25(29(27,28)19-7-3-2-4-8-19)16-22(26)24-21-10-6-5-9-20(21)23/h2-14H,15-16H2,1H3,(H,24,26)
InChIKey WDTIGFGYWISERJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_162
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: /VSVE61217; UBI_ID: UBI-000163
Temperature 318 °C