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4-{(E)-2-cyano-2-[4-(1-naphthyl)-1,3-thiazol-2-yl]ethenyl}-2-methoxyphenyl acetate
SpectraBase Compound ID KbFkZpGDS8G
InChI InChI=1S/C25H18N2O3S/c1-16(28)30-23-11-10-17(13-24(23)29-2)12-19(14-26)25-27-22(15-31-25)21-9-5-7-18-6-3-4-8-20(18)21/h3-13,15H,1-2H3/b19-12+
InChIKey VTXPOBGBLSMEPI-XDHOZWIPSA-N
Mol Weight 426.49 g/mol
Molecular Formula C25H18N2O3S
Exact Mass 426.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QEVrxQvOVc
Name 4-{(E)-2-cyano-2-[4-(1-naphthyl)-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/C25H18N2O3S/c1-16(28)30-23-11-10-17(13-24(23)29-2)12-19(14-26)25-27-22(15-31-25)21-9-5-7-18-6-3-4-8-20(18)21/h3-13,15H,1-2H3/b19-12+
InChIKey VTXPOBGBLSMEPI-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1959
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: C99530; Labnumber: ULGA8-0659; SBI_ID: SBI-001961
Synonyms 4-{2-cyano-2-[4-(1-naphthyl)-1,3-thiazol-2-yl]ethenyl}-2-methoxyphenyl acetate
Temperature 318 °C