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4-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-oxo-2-(4-thiomorpholinyl)ethyl]-
SpectraBase Compound ID 2Wc11RnZ591
InChI InChI=1S/C18H24ClN3O4S2/c19-15-1-3-16(4-2-15)28(25,26)22-7-5-14(6-8-22)18(24)20-13-17(23)21-9-11-27-12-10-21/h1-4,14H,5-13H2,(H,20,24)
InChIKey GZNKQFHVCWYBKO-UHFFFAOYSA-N
Mol Weight 445.98 g/mol
Molecular Formula C18H24ClN3O4S2
Exact Mass 445.089676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ks3mw9dbVzM
Name 4-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-oxo-2-(4-thiomorpholinyl)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/C18H24ClN3O4S2/c19-15-1-3-16(4-2-15)28(25,26)22-7-5-14(6-8-22)18(24)20-13-17(23)21-9-11-27-12-10-21/h1-4,14H,5-13H2,(H,20,24)
InChIKey GZNKQFHVCWYBKO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7076
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: F29430; Labnumber: ExLab-192989