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(5Z)-2-(2,4-dichloroanilino)-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID FbQbLyyOvSv
InChI InChI=1S/C14H8Cl2N2OS2/c15-8-3-4-11(10(16)6-8)17-14-18-13(19)12(21-14)7-9-2-1-5-20-9/h1-7H,(H,17,18,19)/b12-7-
InChIKey SDBDUHXFEGNKIY-GHXNOFRVSA-N
Mol Weight 355.26 g/mol
Molecular Formula C14H8Cl2N2OS2
Exact Mass 353.945511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JKRy5OWPZs
Name (5Z)-2-(2,4-dichloroanilino)-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-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/C14H8Cl2N2OS2/c15-8-3-4-11(10(16)6-8)17-14-18-13(19)12(21-14)7-9-2-1-5-20-9/h1-7H,(H,17,18,19)/b12-7-
InChIKey SDBDUHXFEGNKIY-GHXNOFRVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26780
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: D67051; Labnumber: GORPS-131-4744; SBI_ID: SBI-026784
Synonyms 2-(2,4-dichloroanilino)-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
Temperature 308 °C