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

SpectraBase Compound ID	INl3OVOFRfK
InChI	InChI=1S/C20H20Br2N2O4S/c1-2-19(26)24-9-7-13-11-15(22)12-17(20(13)24)29(27,28)10-8-18(25)23-16-5-3-14(21)4-6-16/h3-6,11-12H,2,7-10H2,1H3,(H,23,25)
InChIKey	JSZGJOYKKLYYGO-UHFFFAOYSA-N Google Search
Mol Weight	544.26 g/mol
Molecular Formula	C20H20Br2N2O4S
Exact Mass	541.951054 g/mol

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SpectraBase Spectrum ID	6WiGAqlxycf
Name	propanamide, 3-[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-1H-indol-7-yl]sulfonyl]-N-(4-bromophenyl)-
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/C20H20Br2N2O4S/c1-2-19(26)24-9-7-13-11-15(22)12-17(20(13)24)29(27,28)10-8-18(25)23-16-5-3-14(21)4-6-16/h3-6,11-12H,2,7-10H2,1H3,(H,23,25)
InChIKey	JSZGJOYKKLYYGO-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_8377
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/12258637