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Ethyl 3-((E)-1-(2-((E)-2-(5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene)-2-cyanoacetyl)hydrazono)ethyl)-1,5-diphenyl-1H-pyrazole-4-carboxylate
SpectraBase Compound ID 6goe4ZJfdA5
InChI InChI=1S/C33H26ClN7O4S/c1-4-45-33(44)27-28(38-40(24-13-9-6-10-14-24)29(27)22-11-7-5-8-12-22)20(2)36-37-30(43)26(19-35)32-41(39-31(46-32)21(3)42)25-17-15-23(34)16-18-25/h5-18H,4H2,1-3H3,(H,37,43)/b32-26+,36-20+
InChIKey WSLYSKKQHGWRME-BQLMJLRPSA-N
Mol Weight 652.1 g/mol
Molecular Formula C33H26ClN7O4S
Exact Mass 651.145551 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fq568AHPCbB
Name Ethyl 3-((E)-1-(2-((E)-2-(5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene)-2-cyanoacetyl)hydrazono)ethyl)-1,5-diphenyl-1H-pyrazole-4-carboxylate
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Formula C33H26ClN7O4S
InChI InChI=1S/C33H26ClN7O4S/c1-4-45-33(44)27-28(38-40(24-13-9-6-10-14-24)29(27)22-11-7-5-8-12-22)20(2)36-37-30(43)26(19-35)32-41(39-31(46-32)21(3)42)25-17-15-23(34)16-18-25/h5-18H,4H2,1-3H3,(H,37,43)/b32-26+,36-20+
InChIKey WSLYSKKQHGWRME-BQLMJLRPSA-N
Literature Reference DOI 10.3987/COM-15-13370
Molecular Weight 652.129 g/mol
SMILES N(\N=C\(c1n[n](c(c1C(=O)OCC)-c1ccccc1)-c1ccccc1)C)C(=O)\C(C#N)=C\1SC(=NN1c1ccc(cc1)Cl)C(=O)C
SPLASH splash10-0ik9-9001225000-20f38aecf6c72fdbcba0
Source of Spectrum H1-92-659-15c
Synonyms Ethyl 3-((E)-1-(2-((E)-2-(5-acetyl-3-(4-chlorophenyl)-1,3,4-thiadiazol-2(3H)-ylidene)-2-cyanoacetyl)hydrazineylidene)ethyl)-1,5-diphenyl-1H-pyrazole-4-carboxylate
Wiley ID 1804105