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(5Z)-2-(2,4-dichloroanilino)-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 2 NMR

(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 2pFoOsjIwzj
Name (2E,5Z)-2-[(2,4-dichlorophenyl)imino]-5-(2-thienylmethylene)-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/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 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23280
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: D38381; Labnumber: GORPS-109-4744; SBI_ID: SBI-023284
Synonyms 2-[(2,4-dichlorophenyl)imino]-5-(2-thienylmethylene)-1,3-thiazolidin-4-one
Temperature 306 °C