benzamide, N-(4-fluorophenyl)-2-[[3-(1-pyrrolidinylsulfonyl)benzoyl]amino]-

SpectraBase Compound ID	9PCPhhE01bR
InChI	InChI=1S/C24H22FN3O4S/c25-18-10-12-19(13-11-18)26-24(30)21-8-1-2-9-22(21)27-23(29)17-6-5-7-20(16-17)33(31,32)28-14-3-4-15-28/h1-2,5-13,16H,3-4,14-15H2,(H,26,30)(H,27,29)
InChIKey	KRGWVIMKWQTQCE-UHFFFAOYSA-N Google Search
Mol Weight	467.52 g/mol
Molecular Formula	C24H22FN3O4S
Exact Mass	467.131506 g/mol

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SpectraBase Spectrum ID	4wlngmfJeMo
Name	benzamide, N-(4-fluorophenyl)-2-[[3-(1-pyrrolidinylsulfonyl)benzoyl]amino]-
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C24H22FN3O4S/c25-18-10-12-19(13-11-18)26-24(30)21-8-1-2-9-22(21)27-23(29)17-6-5-7-20(16-17)33(31,32)28-14-3-4-15-28/h1-2,5-13,16H,3-4,14-15H2,(H,26,30)(H,27,29)
InChIKey	KRGWVIMKWQTQCE-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_554
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/11228198