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diethyl 5-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID 83olkwaR1vn
InChI InChI=1S/C25H25N3O4S2/c1-5-16-8-10-17(11-9-16)19-14-33-22(28-19)18(12-26)13-27-23-20(24(29)31-6-2)15(4)21(34-23)25(30)32-7-3/h8-11,13-14,27H,5-7H2,1-4H3/b18-13-
InChIKey MDAHZTLTKKEBFL-AQTBWJFISA-N
Mol Weight 495.61 g/mol
Molecular Formula C25H25N3O4S2
Exact Mass 495.128649 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JcoS3sScIQV
Name diethyl 5-({(Z)-2-cyano-2-[4-(4-ethylphenyl)-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/C25H25N3O4S2/c1-5-16-8-10-17(11-9-16)19-14-33-22(28-19)18(12-26)13-27-23-20(24(29)31-6-2)15(4)21(34-23)25(30)32-7-3/h8-11,13-14,27H,5-7H2,1-4H3/b18-13-
InChIKey MDAHZTLTKKEBFL-AQTBWJFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23816
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: D43493; Labnumber: ULGA9-0067; SBI_ID: SBI-023820
Synonyms diethyl 5-({2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C