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

SpectraBase Compound ID	7WjahEk01oW
InChI	InChI=1S/C25H25N3O5S/c1-33-20-13-11-19(12-14-20)26-25(30)22-9-2-3-10-23(22)27-24(29)18-7-6-8-21(17-18)34(31,32)28-15-4-5-16-28/h2-3,6-14,17H,4-5,15-16H2,1H3,(H,26,30)(H,27,29)
InChIKey	AZZFSTPPJVUJMG-UHFFFAOYSA-N Google Search
Mol Weight	479.55 g/mol
Molecular Formula	C25H25N3O5S
Exact Mass	479.151492 g/mol

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SpectraBase Spectrum ID	66xhR9e9DYU
Name	benzamide, N-(4-methoxyphenyl)-2-[[3-(1-pyrrolidinylsulfonyl)benzoyl]amino]-
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/C25H25N3O5S/c1-33-20-13-11-19(12-14-20)26-25(30)22-9-2-3-10-23(22)27-24(29)18-7-6-8-21(17-18)34(31,32)28-15-4-5-16-28/h2-3,6-14,17H,4-5,15-16H2,1H3,(H,26,30)(H,27,29)
InChIKey	AZZFSTPPJVUJMG-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_556
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/11228200