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3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(4-hydroxyphenyl)-
SpectraBase Compound ID 4w1yhGQIwmo
InChI InChI=1S/C20H23N3O5S/c1-14(24)21-16-6-10-19(11-7-16)29(27,28)23-12-2-3-15(13-23)20(26)22-17-4-8-18(25)9-5-17/h4-11,15,25H,2-3,12-13H2,1H3,(H,21,24)(H,22,26)
InChIKey HJGGOCMIVVSHIT-UHFFFAOYSA-N
Mol Weight 417.48 g/mol
Molecular Formula C20H23N3O5S
Exact Mass 417.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZY52oYWiZX
Name 3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(4-hydroxyphenyl)-
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/C20H23N3O5S/c1-14(24)21-16-6-10-19(11-7-16)29(27,28)23-12-2-3-15(13-23)20(26)22-17-4-8-18(25)9-5-17/h4-11,15,25H,2-3,12-13H2,1H3,(H,21,24)(H,22,26)
InChIKey HJGGOCMIVVSHIT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1554
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: F11328; Labnumber: ExLab-195807