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4-pyridinecarboxamide, N-[(5Z)-5-[(3-methoxy-4-propoxyphenyl)methylene]-4-oxo-2-thioxothiazolidinyl]-
SpectraBase Compound ID 1XF9xoDgLgd
InChI InChI=1S/C20H19N3O4S2/c1-3-10-27-15-5-4-13(11-16(15)26-2)12-17-19(25)23(20(28)29-17)22-18(24)14-6-8-21-9-7-14/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)/b17-12-
InChIKey BBKYMOUXVNUBGB-ATVHPVEESA-N
Mol Weight 429.51 g/mol
Molecular Formula C20H19N3O4S2
Exact Mass 429.081698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BoehnpZH16h
Name 4-pyridinecarboxamide, N-[(5Z)-5-[(3-methoxy-4-propoxyphenyl)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/C20H19N3O4S2/c1-3-10-27-15-5-4-13(11-16(15)26-2)12-17-19(25)23(20(28)29-17)22-18(24)14-6-8-21-9-7-14/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)/b17-12-
InChIKey BBKYMOUXVNUBGB-ATVHPVEESA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3387
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/10238379