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(5Z)-5-(2-pyridinylmethylene)-1,3-thiazolidine-2,4-dione
SpectraBase Compound ID Hm1xHHGHS4m
InChI InChI=1S/C9H6N2O2S/c12-8-7(14-9(13)11-8)5-6-3-1-2-4-10-6/h1-5H,(H,11,12,13)/b7-5-
InChIKey NYTMYQRFLUTBEL-ALCCZGGFSA-N
Mol Weight 206.22 g/mol
Molecular Formula C9H6N2O2S
Exact Mass 206.014999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KVBEeCUX2Yr
Name (5Z)-5-(2-pyridinylmethylene)-1,3-thiazolidine-2,4-dione
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/C9H6N2O2S/c12-8-7(14-9(13)11-8)5-6-3-1-2-4-10-6/h1-5H,(H,11,12,13)/b7-5-
InChIKey NYTMYQRFLUTBEL-ALCCZGGFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27767
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: D71333; Labnumber: GORPS-085-1746; SBI_ID: SBI-027771
Synonyms 5-(2-pyridinylmethylene)-1,3-thiazolidine-2,4-dione
Temperature 308 °C