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4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3-methoxyphenyl)-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-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID plBrLyooGx
InChI InChI=1S/C23H21N3O5S2/c1-5-31-22(27)18-13(2)19(23(28)30-4)33-21(18)25-11-15(10-24)20-26-17(12-32-20)14-7-6-8-16(9-14)29-3/h6-9,11-12,25H,5H2,1-4H3/b15-11-
InChIKey PGORMOCBRVBKRT-PTNGSMBKSA-N
Mol Weight 483.56 g/mol
Molecular Formula C23H21N3O5S2
Exact Mass 483.092263 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GfdgxyBiWfk
Name 4-ethyl 2-methyl 5-({(Z)-2-cyano-2-[4-(3-methoxyphenyl)-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/C23H21N3O5S2/c1-5-31-22(27)18-13(2)19(23(28)30-4)33-21(18)25-11-15(10-24)20-26-17(12-32-20)14-7-6-8-16(9-14)29-3/h6-9,11-12,25H,5H2,1-4H3/b15-11-
InChIKey PGORMOCBRVBKRT-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23806
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: D43477; Labnumber: ULGA9-0046; SBI_ID: SBI-023810
Synonyms 4-ethyl 2-methyl 5-({2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C