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(5Z)-5-(4-ethoxy-3-methylbenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one
SpectraBase Compound ID ebvogDr6Lw
InChI InChI=1S/C19H17NO2S/c1-3-22-16-10-9-14(11-13(16)2)12-17-18(21)20-19(23-17)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3/b17-12-
InChIKey LYALSRVVBNTLTN-ATVHPVEESA-N
Mol Weight 323.41 g/mol
Molecular Formula C19H17NO2S
Exact Mass 323.098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L7LRar948ni
Name (5Z)-5-(4-ethoxy-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/C19H17NO2S/c1-3-22-16-10-9-14(11-13(16)2)12-17-18(21)20-19(23-17)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3/b17-12-
InChIKey LYALSRVVBNTLTN-ATVHPVEESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5407
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/8157080; UBI_ID: UBI-005409
Synonyms 5-(4-ethoxy-3-methylbenzylidene)-2-phenyl-1,3-thiazol-4(5H)-one
Temperature 308 °C