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

SpectraBase Compound ID	EfKSnEFCMZx
InChI	InChI=1S/C21H21BrN2O5S/c1-2-29-21(26)15-4-3-5-17(11-15)23-30(27,28)18-12-16(22)10-14-8-9-24(19(14)18)20(25)13-6-7-13/h3-5,10-13,23H,2,6-9H2,1H3
InChIKey	AZYXFTUSHOWURK-UHFFFAOYSA-N Google Search
Mol Weight	493.37 g/mol
Molecular Formula	C21H21BrN2O5S
Exact Mass	492.035456 g/mol

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SpectraBase Spectrum ID	CtcHsZChJ4k
Name	benzoic acid, 3-[[[5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-7-yl]sulfonyl]amino]-, ethyl 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/C21H21BrN2O5S/c1-2-29-21(26)15-4-3-5-17(11-15)23-30(27,28)18-12-16(22)10-14-8-9-24(19(14)18)20(25)13-6-7-13/h3-5,10-13,23H,2,6-9H2,1H3
InChIKey	AZYXFTUSHOWURK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7863
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/12239951