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(-)-(1R,1'S)-2-[1'-(4''-BROMOPHENYL)-ETHYL]-2-AZABICYCLO-[2.2.1]-HEPT-5-ENE

Compound with spectra: 2 NMR

(-)-(1R,1'S)-2-[1'-(4''-BROMOPHENYL)-ETHYL]-2-AZABICYCLO-[2.2.1]-HEPT-5-ENE
SpectraBase Compound ID ADWdfuWzq93
InChI InChI=1S/C14H16BrN/c1-10(12-3-5-13(15)6-4-12)16-9-11-2-7-14(16)8-11/h2-7,10-11,14H,8-9H2,1H3/t10-,11-,14+/m1/s1
InChIKey NBTSBFPOERSALV-GYSYKLTISA-N
Mol Weight 278.19 g/mol
Molecular Formula C14H16BrN
Exact Mass 277.046613 g/mol
Enantiomer InChIKey NBTSBFPOERSALV-COPLHBTASA-N

View Spectrum of (-)-(1R,1'S)-2-[1'-(4''-BROMOPHENYL)-ETHYL]-2-AZABICYCLO-[2.2.1]-HEPT-5-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (-)-(1R,1'S)-2-[1'-(4''-BROMOPHENYL)-ETHYL]-2-AZABICYCLO-[2.2.1]-HEPT-5-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (-)-(1S,1'S)-2-[1'-(4''-BROMOPHENYL)-ETHYL]-2-AZABICYCLO-[2.2.1]-HEPT-5-ENE
(3S,ALPHA-R)-(E)-3-[N-BENZYL-N-(ALPHA-METHYLBENZYL)-AMINO]-HEX-4-ENOIC-ACID
TERT.-BUTYL-(3S,ALPHA-R)-(E)-3-[N-ALLYL-N-(ALPHA-METHYLBENZYL)-AMINO]-HEX-4-ENOATE
(2S,6R)-1-benzyl-2-methyl-6-phenyl-3,6-dihydro-2H-pyridine
1-Benzyl-2-methyl-6-phenyl-1,2,3,6-tetrahydropyridine
2-(4-Bromophenyl)-1-cyclohexyl-3-phenylaziridine
(3R)-N-Benzyl-1-{tert-butyl(dimethyl)silyl]oxy}-N-[(1R)-1-phenylethyl]-3-octanamine
N-[(S)-1'-Phenylethyl]-6-prop-2"-enyl-2-piperidone
N-[(S)-1'-PHENETHYL]-6-PROP-2''-ENYL-2-PIPERIDONE
QFXGNJMGHKFDJS-INHRHCAVSA-N
QFXGNJMGHKFDJS-DYNVDGSKSA-N
Title Journal or Book Year
Absolute Configuration of 2-Substituted 2-Azabicyclo[2.2.1]hept-5-enes Helvetica Chimica Acta 1993
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