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benzamide, 2-[[3-[(4-methyl-1-piperidinyl)sulfonyl]benzoyl]amino]-N-phenyl-
SpectraBase Compound ID BnBquVxZX5u
InChI InChI=1S/C26H27N3O4S/c1-19-14-16-29(17-15-19)34(32,33)22-11-7-8-20(18-22)25(30)28-24-13-6-5-12-23(24)26(31)27-21-9-3-2-4-10-21/h2-13,18-19H,14-17H2,1H3,(H,27,31)(H,28,30)
InChIKey OHTFFTDLQVRUBN-UHFFFAOYSA-N
Mol Weight 477.58 g/mol
Molecular Formula C26H27N3O4S
Exact Mass 477.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5KT3Jje9lXJ
Name benzamide, 2-[[3-[(4-methyl-1-piperidinyl)sulfonyl]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/C26H27N3O4S/c1-19-14-16-29(17-15-19)34(32,33)22-11-7-8-20(18-22)25(30)28-24-13-6-5-12-23(24)26(31)27-21-9-3-2-4-10-21/h2-13,18-19H,14-17H2,1H3,(H,27,31)(H,28,30)
InChIKey OHTFFTDLQVRUBN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_566
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/11228211