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1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-N-(1,3-thiazol-2-yl)-4-piperidinecarboxamide
SpectraBase Compound ID 4EsVtb6BPsw
InChI InChI=1S/C19H22N4O4S2/c24-17-2-1-10-23(17)15-3-5-16(6-4-15)29(26,27)22-11-7-14(8-12-22)18(25)21-19-20-9-13-28-19/h3-6,9,13-14H,1-2,7-8,10-12H2,(H,20,21,25)
InChIKey PUPPJIWTPYHSPF-UHFFFAOYSA-N
Mol Weight 434.53 g/mol
Molecular Formula C19H22N4O4S2
Exact Mass 434.108248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID nux2rGI6q2
Name 1-{[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonyl}-N-(1,3-thiazol-2-yl)-4-piperidinecarboxamide
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/C19H22N4O4S2/c24-17-2-1-10-23(17)15-3-5-16(6-4-15)29(26,27)22-11-7-14(8-12-22)18(25)21-19-20-9-13-28-19/h3-6,9,13-14H,1-2,7-8,10-12H2,(H,20,21,25)
InChIKey PUPPJIWTPYHSPF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35981
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: E98181; SBI_ID: SBI-035985
Temperature 308 °C