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3-piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-[3-oxo-3-[(2-phenylethyl)amino]propyl]-
SpectraBase Compound ID 8Y804VeT0gd
InChI InChI=1S/C24H31N3O5S/c1-32-21-9-11-22(12-10-21)33(30,31)27-17-5-8-20(18-27)24(29)26-16-14-23(28)25-15-13-19-6-3-2-4-7-19/h2-4,6-7,9-12,20H,5,8,13-18H2,1H3,(H,25,28)(H,26,29)
InChIKey NSQUDCDSFFFISA-UHFFFAOYSA-N
Mol Weight 473.59 g/mol
Molecular Formula C24H31N3O5S
Exact Mass 473.198442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39kzhTEI5XP
Name 3-piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-[3-oxo-3-[(2-phenylethyl)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/C24H31N3O5S/c1-32-21-9-11-22(12-10-21)33(30,31)27-17-5-8-20(18-27)24(29)26-16-14-23(28)25-15-13-19-6-3-2-4-7-19/h2-4,6-7,9-12,20H,5,8,13-18H2,1H3,(H,25,28)(H,26,29)
InChIKey NSQUDCDSFFFISA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1189
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: F07829; Labnumber: ExLab-164083