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

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ethyl 5-acetyl-2-({(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 7VZCQaRYDHS
InChI InChI=1S/C23H19N3O5S2/c1-4-29-23(28)19-12(2)20(13(3)27)33-22(19)25-9-15(8-24)21-26-16(10-32-21)14-5-6-17-18(7-14)31-11-30-17/h5-7,9-10,25H,4,11H2,1-3H3/b15-9-
InChIKey ZCHMIXXIVRIPPC-DHDCSXOGSA-N
Mol Weight 481.54 g/mol
Molecular Formula C23H19N3O5S2
Exact Mass 481.076613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GRlI4C2QZfi
Name ethyl 5-acetyl-2-({(Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-4-methyl-3-thiophenecarboxylate
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/C23H19N3O5S2/c1-4-29-23(28)19-12(2)20(13(3)27)33-22(19)25-9-15(8-24)21-26-16(10-32-21)14-5-6-17-18(7-14)31-11-30-17/h5-7,9-10,25H,4,11H2,1-3H3/b15-9-
InChIKey ZCHMIXXIVRIPPC-DHDCSXOGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23691
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: D43453; Labnumber: ULGA9-0020; SBI_ID: SBI-023695
Synonyms ethyl 5-acetyl-2-({2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-4-methyl-3-thiophenecarboxylate
Temperature 318 °C