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

View entire compound with spectra: 1 NMR

(5Z)-5-(4-methoxy-3-methylbenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID ATuRlrdsqf2
InChI InChI=1S/C19H17NO2S/c1-12-4-7-15(8-5-12)19-20-18(21)17(23-19)11-14-6-9-16(22-3)13(2)10-14/h4-11H,1-3H3/b17-11-
InChIKey RMMZQEPDFYAPCB-BOPFTXTBSA-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 8C4QHyXjYTD
Name (5Z)-5-(4-methoxy-3-methylbenzylidene)-2-(4-methylphenyl)-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/c1-12-4-7-15(8-5-12)19-20-18(21)17(23-19)11-14-6-9-16(22-3)13(2)10-14/h4-11H,1-3H3/b17-11-
InChIKey RMMZQEPDFYAPCB-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15756
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/8027667; UBI_ID: UBI-015759
Synonyms 5-(4-methoxy-3-methylbenzylidene)-2-(4-methylphenyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C