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4-pyridinecarboxamide, N-[(5Z)-4-oxo-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxothiazolidinyl]-
SpectraBase Compound ID DdelmKhIdCW
InChI InChI=1S/C18H13N3O2S2/c22-16(14-9-11-19-12-10-14)20-21-17(23)15(25-18(21)24)8-4-7-13-5-2-1-3-6-13/h1-12H,(H,20,22)/b7-4+,15-8-
InChIKey SKVYQQGGXSNAQW-GVEAZFNLSA-N
Mol Weight 367.44 g/mol
Molecular Formula C18H13N3O2S2
Exact Mass 367.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FX4OWOt5MQu
Name 4-pyridinecarboxamide, N-[(5Z)-4-oxo-5-[(2E)-3-phenyl-2-propenylidene]-2-thioxothiazolidinyl]-
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/C18H13N3O2S2/c22-16(14-9-11-19-12-10-14)20-21-17(23)15(25-18(21)24)8-4-7-13-5-2-1-3-6-13/h1-12H,(H,20,22)/b7-4+,15-8-
InChIKey SKVYQQGGXSNAQW-GVEAZFNLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_1808
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: NMR/11268176