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3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-[(3-methoxyphenyl)methyl]-
SpectraBase Compound ID 21Q5Ij6y6aQ
InChI InChI=1S/C22H27N3O5S/c1-16(26)24-19-8-10-21(11-9-19)31(28,29)25-12-4-6-18(15-25)22(27)23-14-17-5-3-7-20(13-17)30-2/h3,5,7-11,13,18H,4,6,12,14-15H2,1-2H3,(H,23,27)(H,24,26)
InChIKey JNLCGODQODQSLE-UHFFFAOYSA-N
Mol Weight 445.53 g/mol
Molecular Formula C22H27N3O5S
Exact Mass 445.167142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KEGIWaUrwh0
Name 3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-[(3-methoxyphenyl)methyl]-
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/C22H27N3O5S/c1-16(26)24-19-8-10-21(11-9-19)31(28,29)25-12-4-6-18(15-25)22(27)23-14-17-5-3-7-20(13-17)30-2/h3,5,7-11,13,18H,4,6,12,14-15H2,1-2H3,(H,23,27)(H,24,26)
InChIKey JNLCGODQODQSLE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5366
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: F25004; Labnumber: ExLab-195445