benzoic acid, 2-[[[1-[(4-chlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]amino]-, methyl ester

SpectraBase Compound ID	LITbPZ6T6RJ
InChI	InChI=1S/C19H19ClN2O5S/c1-27-19(24)15-5-2-3-6-16(15)21-18(23)17-7-4-12-22(17)28(25,26)14-10-8-13(20)9-11-14/h2-3,5-6,8-11,17H,4,7,12H2,1H3,(H,21,23)
InChIKey	VWYYKPCOTKXZPQ-UHFFFAOYSA-N Google Search
Mol Weight	422.88 g/mol
Molecular Formula	C19H19ClN2O5S
Exact Mass	422.070321 g/mol

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SpectraBase Spectrum ID	2LDaZEERDnK
Name	benzoic acid, 2-[[[1-[(4-chlorophenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]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/C19H19ClN2O5S/c1-27-19(24)15-5-2-3-6-16(15)21-18(23)17-7-4-12-22(17)28(25,26)14-10-8-13(20)9-11-14/h2-3,5-6,8-11,17H,4,7,12H2,1H3,(H,21,23)
InChIKey	VWYYKPCOTKXZPQ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3474
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: F17770; Labnumber: SEM2K-46084