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diethyl 5-({(Z)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID DvfY1hyUcAi
InChI InChI=1S/C23H19Cl2N3O4S2/c1-4-31-22(29)18-12(3)19(23(30)32-5-2)34-21(18)27-10-14(9-26)20-28-17(11-33-20)13-6-7-15(24)16(25)8-13/h6-8,10-11,27H,4-5H2,1-3H3/b14-10-
InChIKey XIXOGKLPVZZCKM-UVTDQMKNSA-N
Mol Weight 536.45 g/mol
Molecular Formula C23H19Cl2N3O4S2
Exact Mass 535.019404 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EP4A5pHgT77
Name diethyl 5-({(Z)-2-cyano-2-[4-(3,4-dichlorophenyl)-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/C23H19Cl2N3O4S2/c1-4-31-22(29)18-12(3)19(23(30)32-5-2)34-21(18)27-10-14(9-26)20-28-17(11-33-20)13-6-7-15(24)16(25)8-13/h6-8,10-11,27H,4-5H2,1-3H3/b14-10-
InChIKey XIXOGKLPVZZCKM-UVTDQMKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23815
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: D43492; Labnumber: ULGA9-0066; SBI_ID: SBI-023819
Synonyms diethyl 5-({2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 318 °C