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1-Methyl-6-(p-nitrophenyl)-amidazo[1,2-f]xanthine

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID 9AWSVcd9S30
Mol Weight 0.0 g/mol
Molecular Formula C14H10ClN5O2
Exact Mass 0.0 g/mol

View Spectrum of 1-Methyl-6-(p-nitrophenyl)-amidazo[1,2-f]xanthine

MS (GC) Spectrum
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Source of Spectrum HC-22-924-0
3-[(4'-Nitrophenyl)amino]-2-[(N',N'-dimethyl-N'-(isocyanoprpyl)amino]-5-nitroindole - internal salt
(1aR,3S,4R,4aR,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-8a-hydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2',3': 8,8a]naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
2-Deoxy-3-O-{(4-methylphenyl)sulfonyl]-5-O-(triphenylmethyl)-D-erythro-pentose Cyclic 1,3-Propanediyl Mercaptal
1H-Imidazo[4,5-b]quinoxalinium, 9-acetyl-2,4,9,9a-tetrahydro-9a-(methoxycarbonyl)-1,3,4-trimethyl-2-o xo-, perchlorate
2,8-Dimethyl-6-((p-methylphenyl)amino)-3-thioxo-7a-ethoxy-[1,3,4]thiadiazolo[3,2-d][1,2,4]triazine
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
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
(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2,3:8,8a]-naphtho[2',3'-b]furan-3-yl (E)-2-Methylbut-2-enoate (E)-2-Methylbut-2-enoate(1aR,3S,4-R,4aS,5S,8aS,9aS)-2,3,4,4a,5,7,8a,9-Octahydro-5,8a-dihydroxy-4,4a,6-trimethyl-7-oxo-1aH-oxireno[2',3':8,8a]-naphtho[2,3-b]furan-3-yl (E)-2-Methylbut-2-enoate
1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N-[3-[4-[2-(acetylamino)ethyl]-2,6-dibromophenoxy]propyl]-10-(acetyloxy)-7,9-dibromo-8-methoxy-, (5R-trans)-
ACETIC ACID, 7,7,10A,12A-TETRAMETHYL-1,5-DIOXO-1,2,3,4,4A,4B,5,7,8,9,10,10A,10B,11,12,12A-HEXADECAHYDRO-NAPHTHO[2,1-F]ISOQUINOLIN-8-Y
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