5-{[(4-tert-butylphenyl)sulfonyl]amino}-2-chlorobenzamide

SpectraBase Compound ID	8uEnMaKMvGy
InChI	InChI=1S/C17H19ClN2O3S/c1-17(2,3)11-4-7-13(8-5-11)24(22,23)20-12-6-9-15(18)14(10-12)16(19)21/h4-10,20H,1-3H3,(H2,19,21)
InChIKey	RBTYCXUKEKJCES-UHFFFAOYSA-N Google Search
Mol Weight	366.86 g/mol
Molecular Formula	C17H19ClN2O3S
Exact Mass	366.080491 g/mol

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SpectraBase Spectrum ID	9zX73hbPeUy
Name	5-{[(4-tert-butylphenyl)sulfonyl]amino}-2-chlorobenzamide
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/C17H19ClN2O3S/c1-17(2,3)11-4-7-13(8-5-11)24(22,23)20-12-6-9-15(18)14(10-12)16(19)21/h4-10,20H,1-3H3,(H2,19,21)
InChIKey	RBTYCXUKEKJCES-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6772
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: UZI/8187473; UBI_ID: UBI-006774
Temperature	313 °C