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

SpectraBase Compound ID	HsGkTmUrqrA
InChI	InChI=1S/C20H22N2O5S/c1-14-5-11-17(12-6-14)28(25,26)22-13-3-4-18(22)19(23)21-16-9-7-15(8-10-16)20(24)27-2/h5-12,18H,3-4,13H2,1-2H3,(H,21,23)
InChIKey	DGXUCFYCDUATRH-UHFFFAOYSA-N Google Search
Mol Weight	402.47 g/mol
Molecular Formula	C20H22N2O5S
Exact Mass	402.124943 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	JYdZ4fgW1is
Name	benzoic acid, 4-[[[1-[(4-methylphenyl)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/C20H22N2O5S/c1-14-5-11-17(12-6-14)28(25,26)22-13-3-4-18(22)19(23)21-16-9-7-15(8-10-16)20(24)27-2/h5-12,18H,3-4,13H2,1-2H3,(H,21,23)
InChIKey	DGXUCFYCDUATRH-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4054
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: F19919; Labnumber: KOLC-S1179-0013