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SpectraBase Compound ID HCN1NWQ7BDH
Mol Weight 0.0 g/mol
Molecular Formula C20H36Br2P4S
Exact Mass 0.0 g/mol
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Source of Spectrum U1-2002-1672-13
4H,6H,15H,17H-Tetrapyrano[2,3-f:2',3'-f':2'',3''-h:2''',3'''-h']cyclo buta[1,2-c:4,3-c']bis[1]benzopyran-4,17-dione, 10,10a,10b,11,20c,20d-hexahydro-2,6,6,10,10,11,11,15,15,19-decamethyl-, [10aS-(10a.alpha.,10b.beta.,20c.beta.,20d.alpha.)]-
1,2,3,4,4a,5,6,-octahydro-3.alpha.-(tert-butyldimethylsilyloxy)-4b.beta.,8.alpha.-dimethyl-1.alpha.-[2-(methoxymethoxy)ethyl]-2.alpha.-((methoxymethoxy)methyl)-7H-2.beta.,10a.beta.-(epoxymethano)-phenanthrene-7,10(8H)-dione 7-(ethylene acetal)
15,11-Metheno-11H-tribenzo[c,g,n][1,6]dioxacyclopentadecin-7-carboxaldehyde, 22-ethoxy-19-(2-ethoxy-3-formyl-5-methylphenyl)-5,21-dihydro-9,13,17-trimethyl-, stereoisomer
(1.alpha.,4a.beta.,7a.alpha.,10a.alpha.,10b.beta.,10c.beta.)-6-[(1,1-Dimethylethyl)dimethylsiloxy]-1-(ethoxyethynyl)-4a,5,7,7a,10,10a,10b,10c-octahydro-1-methoxy-2,10c-dimethyl-1H-benz[6,7]indeno[2,1-b]furan-4,9-dione
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
3H-Oxireno[1,2]naphtho[2,3-b]furan-3-one, 5,5a,6,7,8,9,9a,9b-octahydro-6,6,9a,9b-tetramethyl-4-(1-methylethyl)-, [5aS-(1aR*,5a.alpha.,9a.beta.,9b.beta.)]-
Iron, tricarbonyl[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-iodo-1-[(2,3,4,5-.eta.)-4-methoxy-1-methyl-2,4-cyclohexadien-1-yl]cyclopentyl]methyl benzoate]-, stereoisomer
Poly(imino-1,4-vinyleneoxy-1,4-phenylene-3,5-thiodiazolylene-1,4-phenyleneoxy-1,4-phenyleneimino-isophthaloyl); poly(isophthalamide) with thiadiazole ring system
Dibromo-{2,3,7,8-tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{ 2,2,2',2'-tetramethyl-1,1'-[(phen-1",2"-ylene)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diiminato(1-)}cobalt(III)
(Tetrahydro-spiro[1,3-dioxolane-2,2'-(1'H)-pentalen]-5'(3'H)-ylidene)-2-(1'-methyl-1'-phenylethyl)-2-(triphenylsilyl)cyclohexyl acetate
Unknown Identification

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