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(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-phenylketone

Compound with spectra: 1 MS (GC)

(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-phenylketone
SpectraBase Compound ID BLp8UcMvDF1
InChI InChI=1S/C21H23NO/c1-15(16-8-4-2-5-9-16)22-19-13-12-18(14-19)20(22)21(23)17-10-6-3-7-11-17/h2-11,15,18-20H,12-14H2,1H3/t15-,18+,19-,20-/m0/s1
InChIKey HBOVYURAHRZWKM-LDTOTXGLSA-N
Mol Weight 305.42 g/mol
Molecular Formula C21H23NO
Exact Mass 305.177964 g/mol
Enantiomer InChIKey HBOVYURAHRZWKM-XWPNQZOQSA-N

View Spectrum of (1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3-phenylketone

MS (GC) Spectrum
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Source of Spectrum QE-5-1697-17
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]hepane-3(R)-phenylmethanol
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3(S)-phenylmethanol
3-(1-phenylethyl)-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid methyl ester
TRANS-ENDO-1-BENZYL-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
CIS-EXO-1-BENZYL-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
CIS-ENDO-1-BENZYL-2-PHENYL-DECAHYDROQUINOLIN-4-ONE
(1-Benzyl-6-methyl-4-phenylsulfanyl-1,2,3,6-tetrahydro-pyridin-2-yl)-phenyl-methanone
2-(4-methyl-N-(2-oxo-1,2-diphenyl-ethyl)anilino)-2-oxo-acetyl chloride
2-(p-Nitrobenzoyl)-2-azabicyclo[2.2.1]hept-5-ene-3-endo-carboxylic acid
CIS-N-(ISOPROPYL)-3-PHENYL-AZIRIDIN-2-YL-PHENYL-KETONE-TOSYLHYDRAZONE
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