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(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hept-5-ene-3-methylketone

Compound with spectra: 1 MS (GC)

(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hept-5-ene-3-methylketone
SpectraBase Compound ID EiBl6x8NXcz
InChI InChI=1S/C16H19NO/c1-11(13-6-4-3-5-7-13)17-15-9-8-14(10-15)16(17)12(2)18/h3-9,11,14-16H,10H2,1-2H3/t11-,14+,15+,16-/m0/s1
InChIKey JCQFBFRXPRDHPD-SRMUXQRQSA-N
Mol Weight 241.33 g/mol
Molecular Formula C16H19NO
Exact Mass 241.146664 g/mol
Enantiomer InChIKey JCQFBFRXPRDHPD-IPOQPSJVSA-N

View Spectrum of (1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hept-5-ene-3-methylketone

MS (GC) Spectrum
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Source of Spectrum QE-5-1697-16b
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]azabicyclo]2.2.1]-3-(4-pyridyl)hept-5-ene
2-((S)-1-Phenyl-ethyl)-3-[(pyrrolidin-1'-yl)methyl]-2-azabicyclo[2.2.1]hept-5-ene
(4R,6R,9aS)-4-phenyl-6-propan-2-yl-4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazin-1-one
(.alpha.R,spiroR)-1'-(2-Formyloxy-1-phenylethyl)spiro[cyclohex-3-ene-1,2'-pyrrolidin]-5'-one
(2S)-Methyl 1-(2-phenyl-1-(3-chlorophenyl)ethyl)pyrrolidine-2-carboxylate
5-Methylene-6a,7,8,11-tetrahydro-6H-pyrrolo[1,2-b][2]benzazepin-9-one
(2S,3R,4S,5S)-1,2,5-TRIPHENYL-3,4-DIVINYLPYRROLIDINE
(2S,3S,4S,5S)-1,2,5-TRIPHENYL-3,4-DIVINYL-PYRROLIDINE
8-Benzyl-2-exo-hydroxy-8-azabicyclo[3.2.1]octane-6-exo-carboxylic acid
(5R,8S)-8-methyl-3-phenyl-5-propan-2-yl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine
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