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3-piperidinecarboxamide, N-(4-hydroxyphenyl)-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]-
SpectraBase Compound ID b35572OUtk
InChI InChI=1S/C22H25N3O5S/c26-19-9-5-17(6-10-19)23-22(28)16-3-1-13-24(15-16)31(29,30)20-11-7-18(8-12-20)25-14-2-4-21(25)27/h5-12,16,26H,1-4,13-15H2,(H,23,28)
InChIKey FZWIMWNARPJVMD-UHFFFAOYSA-N
Mol Weight 443.52 g/mol
Molecular Formula C22H25N3O5S
Exact Mass 443.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 22sHclIwKK4
Name 3-piperidinecarboxamide, N-(4-hydroxyphenyl)-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl]-
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/C22H25N3O5S/c26-19-9-5-17(6-10-19)23-22(28)16-3-1-13-24(15-16)31(29,30)20-11-7-18(8-12-20)25-14-2-4-21(25)27/h5-12,16,26H,1-4,13-15H2,(H,23,28)
InChIKey FZWIMWNARPJVMD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1541
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: F11268; Labnumber: ExLab-195478