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ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID 6hxg6RUC5zS
InChI InChI=1S/C28H29N3O3S2/c1-4-34-28(33)24-17(2)25(18(3)32)36-27(24)30-15-22(14-29)26-31-23(16-35-26)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h10-13,15-16,19,30H,4-9H2,1-3H3/b22-15-
InChIKey DCWZMIYCTNYOPW-JCMHNJIXSA-N
Mol Weight 519.68 g/mol
Molecular Formula C28H29N3O3S2
Exact Mass 519.165034 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2RlI5N08Jls
Name ethyl 5-acetyl-2-({(Z)-2-cyano-2-[4-(4-cyclohexylphenyl)-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/C28H29N3O3S2/c1-4-34-28(33)24-17(2)25(18(3)32)36-27(24)30-15-22(14-29)26-31-23(16-35-26)21-12-10-20(11-13-21)19-8-6-5-7-9-19/h10-13,15-16,19,30H,4-9H2,1-3H3/b22-15-
InChIKey DCWZMIYCTNYOPW-JCMHNJIXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23693
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: D43455; Labnumber: ULGA9-0022; SBI_ID: SBI-023697
Synonyms ethyl 5-acetyl-2-({2-cyano-2-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-4-methyl-3-thiophenecarboxylate
Temperature 318 °C