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(4E)-8-methyl-4-(4-phenylbenzylidene)-8-azabicyclo[3.2.1]octan-3-one

Compound with spectra: 1 MS (GC)

(4E)-8-methyl-4-(4-phenylbenzylidene)-8-azabicyclo[3.2.1]octan-3-one
SpectraBase Compound ID 6kiyU4Utpr4
InChI InChI=1S/C21H21NO/c1-22-18-11-12-20(22)19(21(23)14-18)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-10,13,18,20H,11-12,14H2,1H3/b19-13+/t18-,20+/m0/s1
InChIKey BCDQWVNGNDRPMV-NAJPISERSA-N
Mol Weight 303.41 g/mol
Molecular Formula C21H21NO
Exact Mass 303.162314 g/mol
Enantiomer InChIKey BCDQWVNGNDRPMV-CLZCFYDQSA-N

View Spectrum of (4E)-8-methyl-4-(4-phenylbenzylidene)-8-azabicyclo[3.2.1]octan-3-one

MS (GC) Spectrum
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Source of Spectrum MZ-34-1939-3
(4E)-8-methyl-4-(4-nitrobenzylidene)-8-azabicyclo[3.2.1]octan-3-one
Cocaine-M/artifact -H2O TBDMS @
(4E)-5-(1-cyclohexenyl)-2-methyl-N-(phenylmethyl)-4-(phenylmethylene)-5-hexen-3-amine
8-Allyl-2-cinnamyl-8-azabicyclo[3.2.1]octan-3-one
(E)-1-Ethyl-3,5-bis(3-bromo-4,5-dimethoxybenzylidene)-4-piperidone hydrochloride
5-(Phenylmethylene)octahydro-3,7-methanoindolizin-6-one
5-nitro-2-(p-phenylstyryl)imidazole-1-ethanol, p-toluenesulfonate (ester)
3-AMINOMETHYL-2-CARBOXYMETHYL-2-TROPENE
4-(Phenylmethylene)octahydro-2,6-methano-2H-quinolizin-3-one
benzoic acid, 4-[(3E)-3-[[4-(methoxycarbonyl)phenyl]methylene]-2,5-dioxopyrrolidinyl]-
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