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ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HkWqLHE26Jj
InChI InChI=1S/C23H21N3O4S2/c1-5-30-23(28)19-13(2)20(14(3)27)32-22(19)25-11-16(10-24)21-26-18(12-31-21)15-7-6-8-17(9-15)29-4/h6-9,11-12,25H,5H2,1-4H3/b16-11-
InChIKey DVYNKINANDERAL-WJDWOHSUSA-N
Mol Weight 467.56 g/mol
Molecular Formula C23H21N3O4S2
Exact Mass 467.097349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQkD1czUDa0
Name ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(3-methoxyphenyl)-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/C23H21N3O4S2/c1-5-30-23(28)19-13(2)20(14(3)27)32-22(19)25-11-16(10-24)21-26-18(12-31-21)15-7-6-8-17(9-15)29-4/h6-9,11-12,25H,5H2,1-4H3/b16-11-
InChIKey DVYNKINANDERAL-WJDWOHSUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23690
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: D43452; Labnumber: ULGA9-0019; SBI_ID: SBI-023694
Synonyms ethyl 5-acetyl-2-({2-cyano-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
Temperature 318 °C