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

SpectraBase Compound ID	FgDS7d1dYFC
InChI	InChI=1S/C19H19BrN2O5S/c1-3-17(23)22-9-8-12-10-13(20)11-16(18(12)22)28(25,26)21-15-7-5-4-6-14(15)19(24)27-2/h4-7,10-11,21H,3,8-9H2,1-2H3
InChIKey	RHKXZNSIHRWGHX-UHFFFAOYSA-N Google Search
Mol Weight	467.33 g/mol
Molecular Formula	C19H19BrN2O5S
Exact Mass	466.019806 g/mol

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SpectraBase Spectrum ID	HuZFJtG0AzK
Name	benzoic acid, 2-[[[5-bromo-2,3-dihydro-1-(1-oxopropyl)-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/C19H19BrN2O5S/c1-3-17(23)22-9-8-12-10-13(20)11-16(18(12)22)28(25,26)21-15-7-5-4-6-14(15)19(24)27-2/h4-7,10-11,21H,3,8-9H2,1-2H3
InChIKey	RHKXZNSIHRWGHX-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7837
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/12239920