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methyl 4-{(Z)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}benzoate
SpectraBase Compound ID Jp2ldtM39hS
InChI InChI=1S/C21H16N2O3S/c1-25-18-9-7-15(8-10-18)19-13-27-20(23-19)17(12-22)11-14-3-5-16(6-4-14)21(24)26-2/h3-11,13H,1-2H3/b17-11-
InChIKey ODFKTFOXWGQXMD-BOPFTXTBSA-N
Mol Weight 376.43 g/mol
Molecular Formula C21H16N2O3S
Exact Mass 376.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HZczLG8Gami
Name methyl 4-{(Z)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}benzoate
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/C21H16N2O3S/c1-25-18-9-7-15(8-10-18)19-13-27-20(23-19)17(12-22)11-14-3-5-16(6-4-14)21(24)26-2/h3-11,13H,1-2H3/b17-11-
InChIKey ODFKTFOXWGQXMD-BOPFTXTBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20727
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: D17579; Labnumber: ULGA8-0626; SBI_ID: SBI-020731
Synonyms methyl 4-{2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}benzoate
Temperature 315 °C