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benzamide, 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(1-piperidinylcarbonyl)phenyl]-
SpectraBase Compound ID Eu6IIf14nSF
InChI InChI=1S/C25H31N3O4S/c1-19-12-16-28(17-13-19)33(31,32)21-9-7-8-20(18-21)24(29)26-23-11-4-3-10-22(23)25(30)27-14-5-2-6-15-27/h3-4,7-11,18-19H,2,5-6,12-17H2,1H3,(H,26,29)
InChIKey WLDMIOBKDKXGTO-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C25H31N3O4S
Exact Mass 469.203528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fv3Az3OCgFu
Name benzamide, 3-[(4-methyl-1-piperidinyl)sulfonyl]-N-[2-(1-piperidinylcarbonyl)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/C25H31N3O4S/c1-19-12-16-28(17-13-19)33(31,32)21-9-7-8-20(18-21)24(29)26-23-11-4-3-10-22(23)25(30)27-14-5-2-6-15-27/h3-4,7-11,18-19H,2,5-6,12-17H2,1H3,(H,26,29)
InChIKey WLDMIOBKDKXGTO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_572
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/11228217