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3-pyridinecarboxamide, N-[(5Z)-5-[(6-methoxy-2-quinolinyl)methylene]-4-oxo-2-thioxothiazolidinyl]-
SpectraBase Compound ID B4EivOtAlCB
InChI InChI=1S/C20H14N4O3S2/c1-27-15-6-7-16-12(9-15)4-5-14(22-16)10-17-19(26)24(20(28)29-17)23-18(25)13-3-2-8-21-11-13/h2-11H,1H3,(H,23,25)/b17-10-
InChIKey PWCHTWCBCMGJGG-YVLHZVERSA-N
Mol Weight 422.48 g/mol
Molecular Formula C20H14N4O3S2
Exact Mass 422.050733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1HbmQA5ebJd
Name 3-pyridinecarboxamide, N-[(5Z)-5-[(6-methoxy-2-quinolinyl)methylene]-4-oxo-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/C20H14N4O3S2/c1-27-15-6-7-16-12(9-15)4-5-14(22-16)10-17-19(26)24(20(28)29-17)23-18(25)13-3-2-8-21-11-13/h2-11H,1H3,(H,23,25)/b17-10-
InChIKey PWCHTWCBCMGJGG-YVLHZVERSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8983
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: F33927; Labnumber: EXGOR1-16755