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diethyl 5-{[(Z)-2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID EtO5Uah1dVD
InChI InChI=1S/C23H21N3O4S2/c1-4-29-22(27)18-14(3)19(23(28)30-5-2)32-21(18)25-12-16(11-24)20-26-17(13-31-20)15-9-7-6-8-10-15/h6-10,12-13,25H,4-5H2,1-3H3/b16-12-
InChIKey PDHUHHRDSYPRBZ-VBKFSLOCSA-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 4dMX9NUtoyO
Name diethyl 5-{[(Z)-2-cyano-2-(4-phenyl-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/C23H21N3O4S2/c1-4-29-22(27)18-14(3)19(23(28)30-5-2)32-21(18)25-12-16(11-24)20-26-17(13-31-20)15-9-7-6-8-10-15/h6-10,12-13,25H,4-5H2,1-3H3/b16-12-
InChIKey PDHUHHRDSYPRBZ-VBKFSLOCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23810
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: D43485; Labnumber: ULGA9-0057; SBI_ID: SBI-023814
Synonyms diethyl 5-{[2-cyano-2-(4-phenyl-1,3-thiazol-2-yl)ethenyl]amino}-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C