benzamide, N-cyclohexyl-2-[[3-(4-morpholinylsulfonyl)benzoyl]amino]-

SpectraBase Compound ID	4K2NsHZDOa3
InChI	InChI=1S/C24H29N3O5S/c28-23(18-7-6-10-20(17-18)33(30,31)27-13-15-32-16-14-27)26-22-12-5-4-11-21(22)24(29)25-19-8-2-1-3-9-19/h4-7,10-12,17,19H,1-3,8-9,13-16H2,(H,25,29)(H,26,28)
InChIKey	OBTZTMZUFVKIBS-UHFFFAOYSA-N Google Search
Mol Weight	471.57 g/mol
Molecular Formula	C24H29N3O5S
Exact Mass	471.182792 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	EEIRbBcbLe3
Name	N-cyclohexyl-2-{[3-(4-morpholinylsulfonyl)benzoyl]amino}benzamide
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/C24H29N3O5S/c28-23(18-7-6-10-20(17-18)33(30,31)27-13-15-32-16-14-27)26-22-12-5-4-11-21(22)24(29)25-19-8-2-1-3-9-19/h4-7,10-12,17,19H,1-3,8-9,13-16H2,(H,25,29)(H,26,28)
InChIKey	OBTZTMZUFVKIBS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_5234
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/11211177; Labnumber: SP-X000485; IOH_ID: IOH-005235