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

View entire compound with spectra: 1 NMR

(5Z)-2-anilino-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID kI0SzwSYfY
InChI InChI=1S/C14H10N2OS2/c17-13-12(9-11-7-4-8-18-11)19-14(16-13)15-10-5-2-1-3-6-10/h1-9H,(H,15,16,17)/b12-9-
InChIKey IJDVDZUKMOBGCV-XFXZXTDPSA-N
Mol Weight 286.37 g/mol
Molecular Formula C14H10N2OS2
Exact Mass 286.023455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9JutPHJ2cDo
Name (5Z)-2-anilino-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/C14H10N2OS2/c17-13-12(9-11-7-4-8-18-11)19-14(16-13)15-10-5-2-1-3-6-10/h1-9H,(H,15,16,17)/b12-9-
InChIKey IJDVDZUKMOBGCV-XFXZXTDPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2211
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: D01765; Labnumber: GORPS-114-4744; SBI_ID: SBI-002213
Synonyms 2-anilino-5-(2-thienylmethylene)-1,3-thiazol-4(5H)-one
Temperature 315 °C