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

SpectraBase Compound ID	H2FVO7oho15
InChI	InChI=1S/C16H15ClN2O3S/c17-11-16(20)18-13-6-7-15-12(10-13)8-9-19(15)23(21,22)14-4-2-1-3-5-14/h1-7,10H,8-9,11H2,(H,18,20)
InChIKey	LMGSWYIBFJBIEJ-UHFFFAOYSA-N Google Search
Mol Weight	350.82 g/mol
Molecular Formula	C16H15ClN2O3S
Exact Mass	350.049191 g/mol

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SpectraBase Spectrum ID	9S3a0XXBi4Z
Name	2-chloro-N-[1-(phenylsulfonyl)-2,3-dihydro-1H-indol-5-yl]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/C16H15ClN2O3S/c17-11-16(20)18-13-6-7-15-12(10-13)8-9-19(15)23(21,22)14-4-2-1-3-5-14/h1-7,10H,8-9,11H2,(H,18,20)
InChIKey	LMGSWYIBFJBIEJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6050
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/11241762; Labnumber: LP-2110651; IOH_ID: IOH-006051