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3-piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-[3-oxo-3-[(3-phenylpropyl)amino]propyl]-
SpectraBase Compound ID 2PJRZG6jYIz
InChI InChI=1S/C25H33N3O5S/c1-33-22-11-13-23(14-12-22)34(31,32)28-18-6-10-21(19-28)25(30)27-17-15-24(29)26-16-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-14,21H,5-6,9-10,15-19H2,1H3,(H,26,29)(H,27,30)
InChIKey MFCZCGQKMSTKKK-UHFFFAOYSA-N
Mol Weight 487.6 g/mol
Molecular Formula C25H33N3O5S
Exact Mass 487.214092 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J55hcrY9Wj9
Name 3-piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-[3-oxo-3-[(3-phenylpropyl)amino]propyl]-
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/C25H33N3O5S/c1-33-22-11-13-23(14-12-22)34(31,32)28-18-6-10-21(19-28)25(30)27-17-15-24(29)26-16-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-14,21H,5-6,9-10,15-19H2,1H3,(H,26,29)(H,27,30)
InChIKey MFCZCGQKMSTKKK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1188
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: F07828; Labnumber: ExLab-164068