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(2SR,6RS,7RS)-(+/-)-4-DIETHYLAMINO-6,7-DIPHENYLBICYCLO-[2.2.2]-OCTAN-2-OL

Compound with spectra: 1 NMR

(2SR,6RS,7RS)-(+/-)-4-DIETHYLAMINO-6,7-DIPHENYLBICYCLO-[2.2.2]-OCTAN-2-OL
SpectraBase Compound ID IYpr6J8kN95
InChI InChI=1S/C24H31NO/c1-3-25(4-2)24-15-20(18-11-7-5-8-12-18)23(22(26)17-24)21(16-24)19-13-9-6-10-14-19/h5-14,20-23,26H,3-4,15-17H2,1-2H3/t20-,21-,22-,23-,24-/m1/s1
InChIKey CRFPEYIUQXMPAR-MRKXFKPJSA-N
Mol Weight 349.52 g/mol
Molecular Formula C24H31NO
Exact Mass 349.240565 g/mol
Enantiomer InChIKey CRFPEYIUQXMPAR-LSBAASHUSA-N

View Spectrum of (2SR,6RS,7RS)-(+/-)-4-DIETHYLAMINO-6,7-DIPHENYLBICYCLO-[2.2.2]-OCTAN-2-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(7-endo,8-syn)-[7,8-Diphenyl-2-azabicyclo[3.2.2]non-5-yl]-N,N-dimethylamine
(7-ENDO,8-SYN)-(+/-)-(7,8-DIPHENYL-2-AZA-BICYCLO-[3.2.2]-NON-5-YL)-DIMETHYLAMINE
BICYCLO[3.2.0]HEPT-2-ENE, 5-(DIETHYLAMINO)-6-[2-(METHOXY)ETHYLOXY]METHYLOXY-exo-7-PHENYL-
2-BETA-HYDROXYMETHYL-3-BETA-(4-METHYLPHENYLTROPANE)
(1R,5S)-3.beta.-Phenyl-2-.beta.-n-propyltropane
(1R,5S)-3-.alpha.-Phenyl-2-.beta.n-propyltropane
(3R,5R,8R)-2-Formyl-3-phenyltropane
2-{(1R*,2S*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol
(+-)-2-{(1R*,2R*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol
METHYL-REL-(3S,4R)-4-[(1S,2S)-2-HYDROXYCYCLOHEXYL]-3-NITRO-4-PHENYLBUTANOATE
Title Journal or Book Year
4-Aminobicyclo[2.2.2]octan-2-ones and -ols via Enamine Intermediates Monatshefte f�r Chemie - Chemical Monthly 2005
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