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

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4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID CbMGvh4Yjpy
InChI InChI=1S/C24H23N3O4S2/c1-5-15-7-9-16(10-8-15)18-13-32-21(27-18)17(11-25)12-26-22-19(23(28)31-6-2)14(3)20(33-22)24(29)30-4/h7-10,12-13,26H,5-6H2,1-4H3/b17-12-
InChIKey ACTZYPVPVGGPKL-ATVHPVEESA-N
Mol Weight 481.59 g/mol
Molecular Formula C24H23N3O4S2
Exact Mass 481.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSNkPQ4G83o
Name 4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}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/C24H23N3O4S2/c1-5-15-7-9-16(10-8-15)18-13-32-21(27-18)17(11-25)12-26-22-19(23(28)31-6-2)14(3)20(33-22)24(29)30-4/h7-10,12-13,26H,5-6H2,1-4H3/b17-12-
InChIKey ACTZYPVPVGGPKL-ATVHPVEESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23803
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: D43471; Labnumber: ULGA9-0040; SBI_ID: SBI-023807
Synonyms 4-ethyl 2-methyl 5-({2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C