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diethyl 5-({(Z)-2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID EIHmQ7k8o8c
InChI InChI=1S/C23H20FN3O4S2/c1-4-30-22(28)18-13(3)19(23(29)31-5-2)33-21(18)26-11-15(10-25)20-27-17(12-32-20)14-6-8-16(24)9-7-14/h6-9,11-12,26H,4-5H2,1-3H3/b15-11-
InChIKey KRXJEICRXZUHJP-PTNGSMBKSA-N
Mol Weight 485.55 g/mol
Molecular Formula C23H20FN3O4S2
Exact Mass 485.087927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mjnmIm2Av9
Name diethyl 5-({(Z)-2-cyano-2-[4-(4-fluorophenyl)-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/C23H20FN3O4S2/c1-4-30-22(28)18-13(3)19(23(29)31-5-2)33-21(18)26-11-15(10-25)20-27-17(12-32-20)14-6-8-16(24)9-7-14/h6-9,11-12,26H,4-5H2,1-3H3/b15-11-
InChIKey KRXJEICRXZUHJP-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23811
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: D43486; Labnumber: ULGA9-0058; SBI_ID: SBI-023815
Synonyms diethyl 5-({2-cyano-2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C