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2-tert-butyl 4-ethyl 5-({(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate

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2-tert-butyl 4-ethyl 5-({(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
SpectraBase Compound ID DXePhryF2s5
InChI InChI=1S/C25H24ClN3O4S2/c1-6-32-23(30)19-14(2)20(24(31)33-25(3,4)5)35-22(19)28-12-16(11-27)21-29-18(13-34-21)15-7-9-17(26)10-8-15/h7-10,12-13,28H,6H2,1-5H3/b16-12-
InChIKey PWUNBRGMNJJPPD-VBKFSLOCSA-N
Mol Weight 530.06 g/mol
Molecular Formula C25H24ClN3O4S2
Exact Mass 529.089676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTUUoWoZTSj
Name 2-tert-butyl 4-ethyl 5-({(Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}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/C25H24ClN3O4S2/c1-6-32-23(30)19-14(2)20(24(31)33-25(3,4)5)35-22(19)28-12-16(11-27)21-29-18(13-34-21)15-7-9-17(26)10-8-15/h7-10,12-13,28H,6H2,1-5H3/b16-12-
InChIKey PWUNBRGMNJJPPD-VBKFSLOCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21955
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: D58088; Labnumber: ULGA9-0113; SBI_ID: SBI-021959
Synonyms 2-tert-butyl 4-ethyl 5-({2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoethenyl}amino)-3-methyl-2,4-thiophenedicarboxylate
Temperature 308 °C