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4-Phenyl-4-azatertracyclo[5.4.2.0(1,8).0(2,6)]trideca-8,12-dien-3,5-dione

Compound with spectra: 1 MS (GC)

4-Phenyl-4-azatertracyclo[5.4.2.0(1,8).0(2,6)]trideca-8,12-dien-3,5-dione
SpectraBase Compound ID KqeodGKgeIh
InChI InChI=1S/C18H15NO2/c20-16-14-12-8-10-18(9-4-7-13(12)18)15(14)17(21)19(16)11-5-2-1-3-6-11/h1-3,5-8,10,12,14-15H,4,9H2/t12-,14?,15?,18+/m0/s1
InChIKey YKMPAIUBAQJONH-GJVKMHQDSA-N
Mol Weight 277.32 g/mol
Molecular Formula C18H15NO2
Exact Mass 277.110279 g/mol
Enantiomer InChIKey YKMPAIUBAQJONH-UEPHZPRCSA-N

View Spectrum of 4-Phenyl-4-azatertracyclo[5.4.2.0(1,8).0(2,6)]trideca-8,12-dien-3,5-dione

MS (GC) Spectrum
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Source of Spectrum K-122-104-5
4-PHENYL-4-AZA-TETRACYCLO-[5.4.2.0(1,8).0(2,6)]-TRIDECA-8,12-DIEN-3,5-DIONE
Tricyclo[5.2.2.0(2,6)]undec-8-ene-1-carboxylic acid, 3,5-dioxo-4-phenyl-4-aza-, phenylamide
5-[1'-(Morpholin-4"-yl)ethyl]-2,6-diphenylspiro[cyclo[ropane-1',4'-(3a,4,7,7a-tetrahydroisoindole)]-1,3-dione isomer
VERAMILINE-3-GLUCOPYRANOSIDE
LAMLFNIDEMKJLA-ABQYIJJFSA-N
(3aS,4S,4aR,7aS,8S,8aS)-3-(3-nitrophenyl)-6-phenyl-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
9-Methoxy-2-phenyl-1,3,3a,4,5,10c-hexahydro-2H,6H-pyrido[3,2-b]pyrrolo[3,4-e]indole-3,4-dione
methyl 2-amino-4-(3-methoxyphenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-5,6-dihydro-4H-pyrano[3,2-c]pyridine-3-carboxylate
5,7-ditert-butyl-1,3-dicyclohexyl-8-hydroxy-quinazoline-2,4-dithione
Cyclopent[f]isoindole-4,6,6(1H)-tricarboxylic acid, 2,3,3a,4,5,7,8,8a-octahydro-1,3-dioxo-2-phenyl-, trimethyl ester, (3a.alpha.,4.beta.,8a.alpha.)-
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