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(5Z)-5-(4-methoxy-3-methylbenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(4-methoxy-3-methylbenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one
SpectraBase Compound ID COAEDtYBCZj
InChI InChI=1S/C18H15NO2S/c1-12-10-13(8-9-15(12)21-2)11-16-17(20)19-18(22-16)14-6-4-3-5-7-14/h3-11H,1-2H3/b16-11-
InChIKey YNUVILXKGWBEQY-WJDWOHSUSA-N
Mol Weight 309.38 g/mol
Molecular Formula C18H15NO2S
Exact Mass 309.08235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4X4ZD722KS
Name (5Z)-5-(4-methoxy-3-methylbenzylidene)-2-phenyl-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/C18H15NO2S/c1-12-10-13(8-9-15(12)21-2)11-16-17(20)19-18(22-16)14-6-4-3-5-7-14/h3-11H,1-2H3/b16-11-
InChIKey YNUVILXKGWBEQY-WJDWOHSUSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15779
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/8031722; UBI_ID: UBI-015782
Synonyms 5-(4-methoxy-3-methylbenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one
Temperature 313 °C