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4-{(Z)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}-2-methoxyphenyl acetate
SpectraBase Compound ID 4Ogsj8yuqaQ
InChI InChI=1S/C21H15FN2O3S/c1-13(25)27-19-8-3-14(10-20(19)26-2)9-16(11-23)21-24-18(12-28-21)15-4-6-17(22)7-5-15/h3-10,12H,1-2H3/b16-9-
InChIKey UWFXILVCFHONFX-SXGWCWSVSA-N
Mol Weight 394.42 g/mol
Molecular Formula C21H15FN2O3S
Exact Mass 394.078742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQToee08lOe
Name 4-{(Z)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}-2-methoxyphenyl acetate
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/C21H15FN2O3S/c1-13(25)27-19-8-3-14(10-20(19)26-2)9-16(11-23)21-24-18(12-28-21)15-4-6-17(22)7-5-15/h3-10,12H,1-2H3/b16-9-
InChIKey UWFXILVCFHONFX-SXGWCWSVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26810
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: D67325; Labnumber: ULGA8-0638; SBI_ID: SBI-026814
Synonyms 4-{2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}-2-methoxyphenyl acetate
Temperature 308 °C