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diethyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID Kc7lmuMOnQd
InChI InChI=1S/C25H25N3O4S2/c1-6-31-24(29)20-16(5)21(25(30)32-7-2)34-23(20)27-12-18(11-26)22-28-19(13-33-22)17-9-8-14(3)15(4)10-17/h8-10,12-13,27H,6-7H2,1-5H3/b18-12-
InChIKey GJLDVNIESMSBMJ-PDGQHHTCSA-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 2NWLGBjUlVG
Name diethyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethylphenyl)-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/c1-6-31-24(29)20-16(5)21(25(30)32-7-2)34-23(20)27-12-18(11-26)22-28-19(13-33-22)17-9-8-14(3)15(4)10-17/h8-10,12-13,27H,6-7H2,1-5H3/b18-12-
InChIKey GJLDVNIESMSBMJ-PDGQHHTCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23814
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: D43491; Labnumber: ULGA9-0065; SBI_ID: SBI-023818
Synonyms diethyl 5-({2-cyano-2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C