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

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(5Z)-2-(4-methylphenyl)-5-(3-thienylmethylene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 6JGJB4Vn8BS
InChI InChI=1S/C15H11NOS2/c1-10-2-4-12(5-3-10)15-16-14(17)13(19-15)8-11-6-7-18-9-11/h2-9H,1H3/b13-8-
InChIKey TVPQXPBJXMHSFS-JYRVWZFOSA-N
Mol Weight 285.38 g/mol
Molecular Formula C15H11NOS2
Exact Mass 285.028206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BU7rshkCsfh
Name (5Z)-2-(4-methylphenyl)-5-(3-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/C15H11NOS2/c1-10-2-4-12(5-3-10)15-16-14(17)13(19-15)8-11-6-7-18-9-11/h2-9H,1H3/b13-8-
InChIKey TVPQXPBJXMHSFS-JYRVWZFOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2550
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: UZI/8055710; UBI_ID: UBI-002551
Synonyms 2-(4-methylphenyl)-5-(3-thienylmethylene)-1,3-thiazol-4(5H)-one
Temperature 308 °C