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benzamide, 2-[[3-(4-morpholinylsulfonyl)benzoyl]amino]-N-phenyl-
SpectraBase Compound ID G2MExHXSp63
InChI InChI=1S/C24H23N3O5S/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/h1-12,17H,13-16H2,(H,25,29)(H,26,28)
InChIKey DCDMARJMISWHRI-UHFFFAOYSA-N
Mol Weight 465.52 g/mol
Molecular Formula C24H23N3O5S
Exact Mass 465.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F3U8HrpgOJ8
Name benzamide, 2-[[3-(4-morpholinylsulfonyl)benzoyl]amino]-N-phenyl-
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/C24H23N3O5S/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/h1-12,17H,13-16H2,(H,25,29)(H,26,28)
InChIKey DCDMARJMISWHRI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_531
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/11228173