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3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-oxo-2-[(2-thienylmethyl)amino]ethyl]-
SpectraBase Compound ID 8IMDNBDKmBv
InChI InChI=1S/C19H22ClN3O4S2/c20-15-5-7-17(8-6-15)29(26,27)23-9-1-3-14(13-23)19(25)22-12-18(24)21-11-16-4-2-10-28-16/h2,4-8,10,14H,1,3,9,11-13H2,(H,21,24)(H,22,25)
InChIKey UWWQWZMMPQXYBW-UHFFFAOYSA-N
Mol Weight 455.98 g/mol
Molecular Formula C19H22ClN3O4S2
Exact Mass 455.074026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BNBbQr2GvJB
Name 3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-oxo-2-[(2-thienylmethyl)amino]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/C19H22ClN3O4S2/c20-15-5-7-17(8-6-15)29(26,27)23-9-1-3-14(13-23)19(25)22-12-18(24)21-11-16-4-2-10-28-16/h2,4-8,10,14H,1,3,9,11-13H2,(H,21,24)(H,22,25)
InChIKey UWWQWZMMPQXYBW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6109
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: F27109; Labnumber: ExLab-193134