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4-ethyl 2-methyl 5-({(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate

View entire compound with spectra: 1 NMR

4-ethyl 2-methyl 5-({(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID LllvyrZ4tGq
InChI InChI=1S/C22H18ClN3O4S2/c1-4-30-21(27)17-12(2)18(22(28)29-3)32-20(17)25-10-14(9-24)19-26-16(11-31-19)13-5-7-15(23)8-6-13/h5-8,10-11,25H,4H2,1-3H3/b14-10-
InChIKey ITYOCNOLGUTCQK-UVTDQMKNSA-N
Mol Weight 487.98 g/mol
Molecular Formula C22H18ClN3O4S2
Exact Mass 487.042726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Mm3hLcoGqB
Name 4-ethyl 2-methyl 5-({(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
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/C22H18ClN3O4S2/c1-4-30-21(27)17-12(2)18(22(28)29-3)32-20(17)25-10-14(9-24)19-26-16(11-31-19)13-5-7-15(23)8-6-13/h5-8,10-11,25H,4H2,1-3H3/b14-10-
InChIKey ITYOCNOLGUTCQK-UVTDQMKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23799
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: D43463; Labnumber: ULGA9-0032; SBI_ID: SBI-023803
Synonyms 4-ethyl 2-methyl 5-({2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C