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2-methyl-N-[(5Z)-4-oxo-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
SpectraBase Compound ID DTjB6Vj6dIa
InChI InChI=1S/C17H13N3O2S2/c1-11-5-2-3-7-13(11)15(21)19-20-16(22)14(24-17(20)23)9-12-6-4-8-18-10-12/h2-10H,1H3,(H,19,21)/b14-9-
InChIKey RJHWRNMQUXZPMS-ZROIWOOFSA-N
Mol Weight 355.43 g/mol
Molecular Formula C17H13N3O2S2
Exact Mass 355.044919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FC0pN8a33DV
Name 2-methyl-N-[(5Z)-4-oxo-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
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/C17H13N3O2S2/c1-11-5-2-3-7-13(11)15(21)19-20-16(22)14(24-17(20)23)9-12-6-4-8-18-10-12/h2-10H,1H3,(H,19,21)/b14-9-
InChIKey RJHWRNMQUXZPMS-ZROIWOOFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27750
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: D71316; Labnumber: GORPS-064-4356; SBI_ID: SBI-027754
Synonyms 2-methyl-N-[4-oxo-5-(3-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-3-yl]benzamide
Temperature 308 °C