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4-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-(1H-imidazol-4-yl)ethyl]-
SpectraBase Compound ID 6eDAIP2t5sj
InChI InChI=1S/C17H21ClN4O3S/c18-14-1-3-16(4-2-14)26(24,25)22-9-6-13(7-10-22)17(23)20-8-5-15-11-19-12-21-15/h1-4,11-13H,5-10H2,(H,19,21)(H,20,23)
InChIKey VWKJFNVFMCNSTN-UHFFFAOYSA-N
Mol Weight 396.89 g/mol
Molecular Formula C17H21ClN4O3S
Exact Mass 396.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LawqbEF1fey
Name 4-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-(1H-imidazol-4-yl)ethyl]-
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/C17H21ClN4O3S/c18-14-1-3-16(4-2-14)26(24,25)22-9-6-13(7-10-22)17(23)20-8-5-15-11-19-12-21-15/h1-4,11-13H,5-10H2,(H,19,21)(H,20,23)
InChIKey VWKJFNVFMCNSTN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9329
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: F34884; Labnumber: ExLab-265020