propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-bromo-3-methylphenyl)-

SpectraBase Compound ID	ADBOjFAPpQp
InChI	InChI=1S/C21H22Br2N2O4S/c1-3-20(27)25-8-6-14-11-15(22)12-18(21(14)25)30(28,29)9-7-19(26)24-16-4-5-17(23)13(2)10-16/h4-5,10-12H,3,6-9H2,1-2H3,(H,24,26)
InChIKey	SBXGWPVQJIKTKJ-UHFFFAOYSA-N Google Search
Mol Weight	558.29 g/mol
Molecular Formula	C21H22Br2N2O4S
Exact Mass	555.966704 g/mol

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SpectraBase Spectrum ID	2U1uPClLKT
Name	propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-bromo-3-methylphenyl)-
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/C21H22Br2N2O4S/c1-3-20(27)25-8-6-14-11-15(22)12-18(21(14)25)30(28,29)9-7-19(26)24-16-4-5-17(23)13(2)10-16/h4-5,10-12H,3,6-9H2,1-2H3,(H,24,26)
InChIKey	SBXGWPVQJIKTKJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8113
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/12258252