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diethyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID HpZDJ0h5Lzi
InChI InChI=1S/C25H25N3O6S2/c1-6-33-24(29)20-14(3)21(25(30)34-7-2)36-23(20)27-12-16(11-26)22-28-17(13-35-22)15-8-9-18(31-4)19(10-15)32-5/h8-10,12-13,27H,6-7H2,1-5H3/b16-12-
InChIKey LTIYPQYKOKHGHI-VBKFSLOCSA-N
Mol Weight 527.61 g/mol
Molecular Formula C25H25N3O6S2
Exact Mass 527.118478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMwfEwEQpqt
Name diethyl 5-({(Z)-2-cyano-2-[4-(3,4-dimethoxyphenyl)-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/C25H25N3O6S2/c1-6-33-24(29)20-14(3)21(25(30)34-7-2)36-23(20)27-12-16(11-26)22-28-17(13-35-22)15-8-9-18(31-4)19(10-15)32-5/h8-10,12-13,27H,6-7H2,1-5H3/b16-12-
InChIKey LTIYPQYKOKHGHI-VBKFSLOCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21953
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: D58086; Labnumber: ULGA9-0070; SBI_ID: SBI-021957
Synonyms diethyl 5-({2-cyano-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 308 °C