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SpectraBase Compound ID LACQisuXtSZ
Mol Weight 0.0 g/mol
Molecular Formula C18H12ClIN2O
Exact Mass 0.0 g/mol
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Source of Spectrum SO-0-819-10
7-(4-Methylphenyl)-2-phenyloxazolo[3,2-a]pyrimidium iodide
2,7-Diphenyloxazolo[3,2-a]pyrimidium iodide
6H,13H-5,13:6,12-Dietheno-5a,12a-(methaniminomethano)-1H,5H,8H,12H-[1,2,4]triazolo[1,2-a][1,2,4]triazolo[1',2':1,2]pyridazino[4,5-d]pyridazine-18-acetic acid, 2,3,9,10-tetrahydro-.alpha.-(2-methylpropyl)-1,3,8,10,17,19-hexaoxo-2,9-diphenyl-, hexyl ester, stereoisomer
7H-1,2,4-Triazolo[4,3-b][1,2,4]triazolium, 7-(4-chlorophenyl)-6-[(4-chlorophenyl)amino]-2-methyl-3-(methylthio)-, hydroxide, inner salt
4-(4-Chlorophenyl)-3-(4-chlorophenylamino)-1-methyl-5-methylthio-4,5-dihydro-1H-1,2,4-triazolium tetrafluoroborate
Methyl 2.beta.-(2'-(m-isopropyl-phenyl)ethyl)-1.beta.,3.alpha.-dimethyl-cyclohexanecarboxylate (so name and structure in Anderson & Botto) but MS (intense fragement at m/z = 187) and RT suggest 2.alpha.-epimer instead, with Reg. No. 19556-80-0? a methyl seco-dehydro-abietate
Methyl (3R*,3aS*,6S*,7R*,8S*)-8-[(t-butyldimethylsilyl)oxy]-5,5-(2'',2''-dimethylpropane-1'',3''-diyldioxy)-7-hydroxy-3-(prop-2'-enyl)-3-propionyloxy-2,3,4,5,6,7-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
Acetic-D3 acid, 2-[10,14-diacetyl-5-[3-(benzoylamino)propyl]-3,3a,4,5,6,7,8,9,10,11,12,13,14,15-tetradecahydro-3-(4-methoxyphenyl)-4-oxo-1,16-ethenofuro[3,4-l][1,5,10]triazacyclohexadecin-15-yl]ester
1,5-Imino-3-benzazocine-11-carboxylic acid, 1,2,3,4,5,6-hexahydro-7,9,10-trimethoxy-8-methyl-4-oxo-3-(phenylmethyl)-2-[(2,4,5-trimethoxy-3-methylphenyl)methylene]-, methyl ester, (E)-(.+-.)-
Unknown Identification

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