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2,4-Dimethyl-5-[(benzoyl)amino]-1,2,4-triazoline-3-thione

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID Ik5Fn9mOC58
Mol Weight 0.0 g/mol
Molecular Formula C11H12N4OS
Exact Mass 0.0 g/mol

View Spectrum of 2,4-Dimethyl-5-[(benzoyl)amino]-1,2,4-triazoline-3-thione

MS (GC) Spectrum
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Source of Spectrum Y-32-278-3
22-Phenylsulfonyl-5.alpha.,8.alpha.-(4-phenyl-3,5-dioxo-1,2,4-triazolidine-1,2-diyl)-1.alpha.,3.beta.,25-tris(tetrahydropyranyloxy)-6-ergostene
23-Phenylsulfonyl-5.alpha.,8.alpha.-(4-phenyl-3,5-dioxo-1,2,4-triazolidine-1,2-diyl)-1.alpha.,3.beta.,25-tris(tetrahydropyranyloxy)-6-ergostene
3-[N-(3',5'-Dimethylphenyl)-N-(phenylsulfonyl)amino]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-{5'-[(t-butyl)diphenylsilyloxy]-2,2-dimethyl-1-methylidenepentyl}-5-oxocyclopentanecarboxylate
tetramethyl (2.alpha.,3.alpha.,6.beta.,8.beta.,10.beta.,12.beta.,15.alpha.,16.alpha.)-19-endo,23-endo,27-exo-9,21-dioxo-7,11,19,23,27,28-hexaoxaundecacyclo[15.7.2.1(2,16),1(4,14).0(1,17).0(3,15).0(5,13).0(6,8).0(10,12).0(18,20).0(22,24)]octacosa-5(13),25-diene-3,15,25,26-tetracarboxylate
22-Iodo-5.alpha.,8.alpha.-(4-phenyl-3,5-dioxo-1,2,4-triazolidine-1,2-diyl)-1.alpha.,3.beta.-bis(tetrahydropyranyloxy)-23,24-dinor-6-cholene
1-Phenyl-3-(o-tolyl)-4-[1'-phenyl-3'-(o-tolyl)-5'-(cyclopentamethylenediyl)-2',3',5'-triazol-5'-yl]-4,5-dihydro-1H-1,2,4-triazol-4-yl-5-[(cyclopentamethylenediyl)methyl]pyrazolamine
22-Phenylsulfonyl-5.alpha.,8.alpah.-(4-phenyl-3,5-dioxo-1,2,4-triazolidine-1,2-diyl)-23,24-dinor-6-chloene-1.alpha.,3.beta.-diyl Diacetate
[ .eta(5).-Pentamethylcyclopentadiene]-[1-phenylene-4-( 2',2'-dimethyl-4'-phenyl-1',3'-dioxan-5'-yl)-1,2,4-triazolinylidene] rhodium chloride complexe
Ethylanthranilateazopigment (.gamma.3) of bilirubin-1X.alpha. 2-0-acylglucuronide 1-N-ethylanthranilate bis-trimethylsilyl ether methyl ester
Dispiro[piperidine-4,2'-[7,14,24,31]tetraoxapentacyclo[30.2.2.23,6.215,18.220,23]dotetraconta[3,5,15,17,20,22,32,34,35,37,39,41]dodecaen e-19',4''-piperidine], 1,1''-diacetyl-5',33'-dibromo-16',22',36',37',40',41'-hexamethyl-
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