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SpectraBase Compound ID	A2BvI27yaJ1
InChI	InChI=1S/C37H52N4O4S2/c1-3-5-7-9-11-13-21-27-44-33(42)29-46-36-38-35(41(31-23-17-15-18-24-31)32-25-19-16-20-26-32)39-37(40-36)47-30-34(43)45-28-22-14-12-10-8-6-4-2/h15-20,23-26H,3-14,21-22,27-30H2,1-2H3
InChIKey	UTULFIIKLQASHR-UHFFFAOYSA-N Google Search
Mol Weight	681.0 g/mol
Molecular Formula	C37H52N4O4S2
Exact Mass	680.342999 g/mol

View Spectrum of 2-[[4-[(2-keto-2-nonoxy-ethyl)thio]-6-(N-phenylanilino)-s-triazin-2-yl]thio]acetic acid nonyl ester

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1,3,5-triazine-2,4-diamine, N~2~-methyl-N~4~,N~4~-diphenyl-6-(2,2,2-trifluoroethoxy)-

6-Chloranyl-N4-(3-morpholin-4-ylpropyl)-N2,N2-diphenyl-1,3,5-triazine-2,4-diamine

2-(METHYLPHENYLAMINO)-4,6-BIS-(TRINITROMETHYL)-1,3,5-TRIAZINE

4-(2,4-Dinitrophenylazo)triphenylamine

Tetramethylazacalix[2]arene[2](chloro)triazine

4-{[2-(2,4-dichlorophenoxy)ethyl]sulfanyl}-6-ethoxy-N,N-dimethyl-1,3,5-triazin-2-amine

2-{[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]sulfanyl}ethyl 2,4-dichlorophenylcarbamate

Propanedinitrile, 2-[2,6-bis[-2-[4-(diphenylamino)phenyl]ethenyl]-4H-pyran-4-ylidene]-

tert-Butyl 2-[({1-[2-(diphenylamino)phenyl]methylidene}amino)oxy]peracetate

2-N,4-N-bis(3-methylphenyl)-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1,3,5-triazine-2,4-diamine

Unknown Identification

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2-[[4-[(2-keto-2-nonoxy-ethyl)thio]-6-(N-phenylanilino)-s-triazin-2-yl]thio]acetic acid nonyl ester

Compound with spectra: 1 MS (GC)