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2-Benzyl-1,1,1-triphenyl-3-[(6-methyl-3-methylthio-5-oxo-1,2,4-triazin-4yl)amino]-4-(6-methyl-3-methylthio-5-oxo-1,2,4-triazin-4yl)-1-phospha-2,4-diazabutadiene

Compound with spectra: 1 MS (GC)

2-Benzyl-1,1,1-triphenyl-3-[(6-methyl-3-methylthio-5-oxo-1,2,4-triazin-4yl)amino]-4-(6-methyl-3-methylthio-5-oxo-1,2,4-triazin-4yl)-1-phospha-2,4-diazabutadiene
SpectraBase Compound ID 2fHLLM36S6G
InChI InChI=1S/C36H34N9O2PS2/c1-26-32(46)44(35(49-3)39-37-26)41-34(42-45-33(47)27(2)38-40-36(45)50-4)43(25-28-17-9-5-10-18-28)48(29-19-11-6-12-20-29,30-21-13-7-14-22-30)31-23-15-8-16-24-31/h5-24H,25H2,1-4H3
InChIKey HWXZARGXPOWETP-UHFFFAOYSA-N
Mol Weight 719.8 g/mol
Molecular Formula C36H34N9O2PS2
Exact Mass 719.201451 g/mol

View Spectrum of 2-Benzyl-1,1,1-triphenyl-3-[(6-methyl-3-methylthio-5-oxo-1,2,4-triazin-4yl)amino]-4-(6-methyl-3-methylthio-5-oxo-1,2,4-triazin-4yl)-1-phospha-2,4-diazabutadiene

MS (GC) Spectrum
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Source of Spectrum KC-1992-208-8
2-(4-Nitrobenzyl)-1,1,1-triphenyl-3-[(6-methyl-3-methylthio-5-oxo-1,2,4-triazin-4yl)amino]-4-(6-methyl-3-methylthio-5-oxo-1,2,4-triazin-4yl)-1-phospha-2,4-diazabutadiene
Imidodicarbonimidic diamide, N,N',2-tris(4-chlorophenyl)-N'',N'''-bis[6-methyl-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]-
Imidodicarbonimidic diamide, N,2-bis(4-chlorophenyl)-N'-[(4-methoxyphenyl)methyl]-N'',N'''-bis[6-methyl-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]-
1-Piperidinecarboximidamide, N'-[6-methyl-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]-N-[[[6-methyl-3-(methylthio)-5-oxo-1,2,4-triazin-4(5H)-yl]amino](phenylimino)methyl]-N-phenyl-
Diethyl 10-cyano-1,2,3,4,6,7,8,9-octahydrobenzo(g)quinoline-2,3-dicarboxylate
Ethyl 5,6-dimethyl-4-oxo-2-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-2-carboxylate
3-[(2-chlorobenzoyl)amino]-4,6-dimethyl-N-prop-2-enylthieno[2,3-b]pyridine-2-carboxamide
1-[(1R,2R,5R)(2-HYDROXY-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPT-3-YLIDENEAMINO]-6-IODOHEXYLPHOSPHONIC ACID DIETHYLESTER
Methyl-cyclopentadienyl-neopentylidene-dichloro-niobium
(4aS,8aS,10aR)-7-methyl-1-[(4-methylphenyl)sulfonyl]-2,3,5,8,8a,9,10,10a-octahydroindeno[1,7a-b]pyridin-4(1H)-one
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