benzoic acid, 4-[[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]amino]-, methyl ester

SpectraBase Compound ID	6gweo4d8BAg
InChI	InChI=1S/C20H19BrN2O5S/c1-28-20(25)13-4-6-16(7-5-13)22-29(26,27)17-11-15(21)10-14-8-9-23(18(14)17)19(24)12-2-3-12/h4-7,10-12,22H,2-3,8-9H2,1H3
InChIKey	LXDOJRIRTXIVPZ-UHFFFAOYSA-N Google Search
Mol Weight	479.35 g/mol
Molecular Formula	C20H19BrN2O5S
Exact Mass	478.019806 g/mol

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SpectraBase Spectrum ID	2tddyxOiClC
Name	benzoic acid, 4-[[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]amino]-, methyl ester
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/C20H19BrN2O5S/c1-28-20(25)13-4-6-16(7-5-13)22-29(26,27)17-11-15(21)10-14-8-9-23(18(14)17)19(24)12-2-3-12/h4-7,10-12,22H,2-3,8-9H2,1H3
InChIKey	LXDOJRIRTXIVPZ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7940
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/12258030