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ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID G2T2MoDIJlD
InChI InChI=1S/C24H23N3O3S2/c1-5-16-7-9-17(10-8-16)19-13-31-22(27-19)18(11-25)12-26-23-20(24(29)30-6-2)14(3)21(32-23)15(4)28/h7-10,12-13,26H,5-6H2,1-4H3/b18-12-
InChIKey VAIXMTWEDMESFD-PDGQHHTCSA-N
Mol Weight 465.59 g/mol
Molecular Formula C24H23N3O3S2
Exact Mass 465.118084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7xHV4G2djVQ
Name ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}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/C24H23N3O3S2/c1-5-16-7-9-17(10-8-16)19-13-31-22(27-19)18(11-25)12-26-23-20(24(29)30-6-2)14(3)21(32-23)15(4)28/h7-10,12-13,26H,5-6H2,1-4H3/b18-12-
InChIKey VAIXMTWEDMESFD-PDGQHHTCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23687
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: D43446; Labnumber: ULGA9-0013; SBI_ID: SBI-023691
Synonyms ethyl 5-acetyl-2-({2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
Temperature 318 °C