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4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 1IhLyI8e4RG
InChI InChI=1S/C24H23N3O6S2/c1-6-33-23(28)19-13(2)20(24(29)32-5)35-22(19)26-11-15(10-25)21-27-16(12-34-21)14-7-8-17(30-3)18(9-14)31-4/h7-9,11-12,26H,6H2,1-5H3/b15-11-
InChIKey PXXFEWKRVDHRIF-PTNGSMBKSA-N
Mol Weight 513.58 g/mol
Molecular Formula C24H23N3O6S2
Exact Mass 513.102828 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1OsnrIxkav
Name 4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-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/C24H23N3O6S2/c1-6-33-23(28)19-13(2)20(24(29)32-5)35-22(19)26-11-15(10-25)21-27-16(12-34-21)14-7-8-17(30-3)18(9-14)31-4/h7-9,11-12,26H,6H2,1-5H3/b15-11-
InChIKey PXXFEWKRVDHRIF-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23805
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: D43474; Labnumber: ULGA9-0043; SBI_ID: SBI-023809
Synonyms 4-ethyl 2-methyl 5-({2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C