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N-(2-bromophenyl)-2-[(3,4-dichlorobenzyl)(phenylsulfonyl)amino]acetamide
SpectraBase Compound ID 4xRWDs0ArLL
InChI InChI=1S/C21H17BrCl2N2O3S/c22-17-8-4-5-9-20(17)25-21(27)14-26(13-15-10-11-18(23)19(24)12-15)30(28,29)16-6-2-1-3-7-16/h1-12H,13-14H2,(H,25,27)
InChIKey CZTAKFRLUBUPEK-UHFFFAOYSA-N
Mol Weight 528.25 g/mol
Molecular Formula C21H17BrCl2N2O3S
Exact Mass 525.952032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E71cMDEh5AY
Name N-(2-bromophenyl)-2-[(3,4-dichlorobenzyl)(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/C21H17BrCl2N2O3S/c22-17-8-4-5-9-20(17)25-21(27)14-26(13-15-10-11-18(23)19(24)12-15)30(28,29)16-6-2-1-3-7-16/h1-12H,13-14H2,(H,25,27)
InChIKey CZTAKFRLUBUPEK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_231
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: /VSVE61308; UBI_ID: UBI-000232
Temperature 318 °C