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benzamide, N-methyl-2-[[3-[(4-methyl-1-piperidinyl)sulfonyl]benzoyl]amino]-
SpectraBase Compound ID K6eb9h9YSJC
InChI InChI=1S/C21H25N3O4S/c1-15-10-12-24(13-11-15)29(27,28)17-7-5-6-16(14-17)20(25)23-19-9-4-3-8-18(19)21(26)22-2/h3-9,14-15H,10-13H2,1-2H3,(H,22,26)(H,23,25)
InChIKey JJWQBEYRYSLGAO-UHFFFAOYSA-N
Mol Weight 415.51 g/mol
Molecular Formula C21H25N3O4S
Exact Mass 415.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77kG3ODuKJt
Name benzamide, N-methyl-2-[[3-[(4-methyl-1-piperidinyl)sulfonyl]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/C21H25N3O4S/c1-15-10-12-24(13-11-15)29(27,28)17-7-5-6-16(14-17)20(25)23-19-9-4-3-8-18(19)21(26)22-2/h3-9,14-15H,10-13H2,1-2H3,(H,22,26)(H,23,25)
InChIKey JJWQBEYRYSLGAO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_570
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/11228215