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(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile

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(2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile
SpectraBase Compound ID 92fK5aK3Rdp
InChI InChI=1S/C21H16Cl2N2O3S/c1-26-18-7-12(8-19(27-2)20(18)28-3)6-13(10-24)21-25-17(11-29-21)15-5-4-14(22)9-16(15)23/h4-9,11H,1-3H3/b13-6-
InChIKey KISYFYQMUPZDRO-MLPAPPSSSA-N
Mol Weight 447.34 g/mol
Molecular Formula C21H16Cl2N2O3S
Exact Mass 446.025869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LqsI9XdrhQ
Name (2Z)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile
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/C21H16Cl2N2O3S/c1-26-18-7-12(8-19(27-2)20(18)28-3)6-13(10-24)21-25-17(11-29-21)15-5-4-14(22)9-16(15)23/h4-9,11H,1-3H3/b13-6-
InChIKey KISYFYQMUPZDRO-MLPAPPSSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1960
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: C99531; Labnumber: ULGA8-0691; SBI_ID: SBI-001962
Synonyms 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile
Temperature 318 °C