2-chloro-N-{[1-(phenylsulfonyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide

SpectraBase Compound ID	5kasjOf22fu
InChI	InChI=1S/C17H17ClN2O3S/c18-11-17(21)19-12-13-6-7-16-14(10-13)8-9-20(16)24(22,23)15-4-2-1-3-5-15/h1-7,10H,8-9,11-12H2,(H,19,21)
InChIKey	RJQKWVINJIVFDF-UHFFFAOYSA-N Google Search
Mol Weight	364.85 g/mol
Molecular Formula	C17H17ClN2O3S
Exact Mass	364.064841 g/mol

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SpectraBase Spectrum ID	GbS6tbVWF5s
Name	2-chloro-N-{[1-(phenylsulfonyl)-2,3-dihydro-1H-indol-5-yl]methyl}acetamide
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/C17H17ClN2O3S/c18-11-17(21)19-12-13-6-7-16-14(10-13)8-9-20(16)24(22,23)15-4-2-1-3-5-15/h1-7,10H,8-9,11-12H2,(H,19,21)
InChIKey	RJQKWVINJIVFDF-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6325
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/11252281; Labnumber: LP-2110836; IOH_ID: IOH-006326