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[(1R)-1-Phenylethyl](2-vinylcyclohex-2-en-1-yl)amine isomer

Compound with spectra: 1 MS (GC)

[(1R)-1-Phenylethyl](2-vinylcyclohex-2-en-1-yl)amine isomer
SpectraBase Compound ID 6DkRkcvAM7Q
InChI InChI=1S/C16H21N/c1-3-14-9-7-8-12-16(14)17-13(2)15-10-5-4-6-11-15/h3-6,9-11,13,16-17H,1,7-8,12H2,2H3/t13?,16-/m1/s1
InChIKey HMTCGEUXGOJYOI-FQNRMIAFSA-N
Mol Weight 227.35 g/mol
Molecular Formula C16H21N
Exact Mass 227.1674 g/mol
Enantiomer InChIKey HMTCGEUXGOJYOI-VYIIXAMBSA-N

View Spectrum of [(1R)-1-Phenylethyl](2-vinylcyclohex-2-en-1-yl)amine isomer

MS (GC) Spectrum
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Source of Spectrum F4-41-3050-3h2
[(1R)-1-Phenylethyl](2-vinylcyclohex-2-en-1-yl)amine
cis-2-Isopropyl-N-(1-phenyl-ethyl)-cyclohexanamine
N,N'-bis(1'-Phenylethyl)heptane-2,3-diamine
2,9-Dimethyl-5(R),6(R)-di-[1(S)-phenylethylamino]deca-2,8-diene
(TRANS)-5,5-DIMETHYL-3-[(S)-ALPHA-METHYLBENZYLAMINO]-CYCLOHEXANOL
(CIS)-5,5-DIMETHYL-3-[(S)-ALPHA-METHYLBENZYLAMINO]-CYCLOHEXANOL
1,2-Diphenyl-N-((R)-1-phenylethyl)ethylamine
1,2-Diphenyl-N-[(1S)-1-phenylethyl]ethanamine
(+)-N-(1(S)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(R)-amine hydrochloride
(-)-N-(1(R)-Phenylethyl)-1-azabicyclo[2.2.2]octan-3(S)-amine dihydrochloride
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