benzamide, N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-4-[[di(2-propenyl)amino]sulfonyl]-

SpectraBase Compound ID	G6tnwLL0HWC
InChI	InChI=1S/C26H22BrClN2O4S/c1-3-15-30(16-4-2)35(33,34)20-12-9-18(10-13-20)26(32)29-24-14-11-19(27)17-22(24)25(31)21-7-5-6-8-23(21)28/h3-14,17H,1-2,15-16H2,(H,29,32)
InChIKey	VCOMJXIRGPQDCD-UHFFFAOYSA-N Google Search
Mol Weight	573.89 g/mol
Molecular Formula	C26H22BrClN2O4S
Exact Mass	572.017219 g/mol

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SpectraBase Spectrum ID	CSIMf51o52P
Name	benzamide, N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-4-[[di(2-propenyl)amino]sulfonyl]-
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/C26H22BrClN2O4S/c1-3-15-30(16-4-2)35(33,34)20-12-9-18(10-13-20)26(32)29-24-14-11-19(27)17-22(24)25(31)21-7-5-6-8-23(21)28/h3-14,17H,1-2,15-16H2,(H,29,32)
InChIKey	VCOMJXIRGPQDCD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_5630
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: NMR/10257358; Labnumber: F0715-0093