For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5Z)-3-(3-hydroxyphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
SpectraBase Compound ID A5jxdLO52wZ
InChI InChI=1S/C15H10N2O2S2/c18-12-6-3-5-11(9-12)17-14(19)13(21-15(17)20)8-10-4-1-2-7-16-10/h1-9,18H/b13-8-
InChIKey FIMNIBCMTUTOPB-JYRVWZFOSA-N
Mol Weight 314.38 g/mol
Molecular Formula C15H10N2O2S2
Exact Mass 314.01837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID km3KLBIZyE
Name (5Z)-3-(3-hydroxyphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
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/C15H10N2O2S2/c18-12-6-3-5-11(9-12)17-14(19)13(21-15(17)20)8-10-4-1-2-7-16-10/h1-9,18H/b13-8-
InChIKey FIMNIBCMTUTOPB-JYRVWZFOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2106
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: D01651; Labnumber: GORPS-021-1746; SBI_ID: SBI-002108
Synonyms 3-(3-hydroxyphenyl)-5-(2-pyridinylmethylene)-2-thioxo-1,3-thiazolidin-4-one
Temperature 315 °C