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Ethyl 3-((E)-1-(2-((E)-2-(5-acetyl-3-(p-tolyl)-1,3,4-thiadiazol-2(3H)-ylidene)-2-cyanoacetyl)hydrazono)ethyl)-1,5-diphenyl-1H-pyrazole-4-carboxylate
SpectraBase Compound ID 697zo5VQpva
InChI InChI=1S/C34H29N7O4S/c1-5-45-34(44)28-29(38-40(25-14-10-7-11-15-25)30(28)24-12-8-6-9-13-24)22(3)36-37-31(43)27(20-35)33-41(39-32(46-33)23(4)42)26-18-16-21(2)17-19-26/h6-19H,5H2,1-4H3,(H,37,43)/b33-27+,36-22+
InChIKey NJCYFHMQJMHRAM-YXTBRHBRSA-N
Mol Weight 631.7 g/mol
Molecular Formula C34H29N7O4S
Exact Mass 631.200174 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B3dd3XqNWvA
Name Ethyl 3-((E)-1-(2-((E)-2-(5-acetyl-3-(p-tolyl)-1,3,4-thiadiazol-2(3H)-ylidene)-2-cyanoacetyl)hydrazono)ethyl)-1,5-diphenyl-1H-pyrazole-4-carboxylate
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Formula C34H29N7O4S
InChI InChI=1S/C34H29N7O4S/c1-5-45-34(44)28-29(38-40(25-14-10-7-11-15-25)30(28)24-12-8-6-9-13-24)22(3)36-37-31(43)27(20-35)33-41(39-32(46-33)23(4)42)26-18-16-21(2)17-19-26/h6-19H,5H2,1-4H3,(H,37,43)/b33-27+,36-22+
InChIKey NJCYFHMQJMHRAM-YXTBRHBRSA-N
Literature Reference DOI 10.3987/COM-15-13370
Molecular Weight 631.711 g/mol
SMILES N(\N=C\(c1n[n](c(c1C(=O)OCC)-c1ccccc1)-c1ccccc1)C)C(=O)\C(C#N)=C\1SC(=NN1c1ccc(cc1)C)C(=O)C
SPLASH splash10-000i-9503111000-6f0107ae160789c26bed
Source of Spectrum H1-92-659-15b
Synonyms Ethyl 3-((E)-1-(2-((E)-2-(5-acetyl-3-(p-tolyl)-1,3,4-thiadiazol-2(3H)-ylidene)-2-cyanoacetyl)hydrazineylidene)ethyl)-1,5-diphenyl-1H-pyrazole-4-carboxylate
Wiley ID 1804104