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3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(5-methyl-2-thiazolyl)-
SpectraBase Compound ID CTAc1spiuve
InChI InChI=1S/C18H22N4O4S2/c1-12-10-19-18(27-12)21-17(24)14-4-3-9-22(11-14)28(25,26)16-7-5-15(6-8-16)20-13(2)23/h5-8,10,14H,3-4,9,11H2,1-2H3,(H,20,23)(H,19,21,24)
InChIKey CBFIRYILGAVUJL-UHFFFAOYSA-N
Mol Weight 422.52 g/mol
Molecular Formula C18H22N4O4S2
Exact Mass 422.108248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3w4logiPeh
Name 3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(5-methyl-2-thiazolyl)-
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/C18H22N4O4S2/c1-12-10-19-18(27-12)21-17(24)14-4-3-9-22(11-14)28(25,26)16-7-5-15(6-8-16)20-13(2)23/h5-8,10,14H,3-4,9,11H2,1-2H3,(H,20,23)(H,19,21,24)
InChIKey CBFIRYILGAVUJL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1551
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: F11312; Labnumber: ExLab-195753