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4-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-oxo-2-(1-piperidinyl)ethyl]-
SpectraBase Compound ID 3cWsft17n5F
InChI InChI=1S/C19H26ClN3O4S/c20-16-4-6-17(7-5-16)28(26,27)23-12-8-15(9-13-23)19(25)21-14-18(24)22-10-2-1-3-11-22/h4-7,15H,1-3,8-14H2,(H,21,25)
InChIKey ZOWYKLADLCGJMD-UHFFFAOYSA-N
Mol Weight 427.95 g/mol
Molecular Formula C19H26ClN3O4S
Exact Mass 427.133255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6UkyFRdeUeB
Name 4-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-oxo-2-(1-piperidinyl)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/C19H26ClN3O4S/c20-16-4-6-17(7-5-16)28(26,27)23-12-8-15(9-13-23)19(25)21-14-18(24)22-10-2-1-3-11-22/h4-7,15H,1-3,8-14H2,(H,21,25)
InChIKey ZOWYKLADLCGJMD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7075
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: F29429; Labnumber: ExLab-192927