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(6RS,7RS)-(+/-)-6,7-DIPHENYL-4-PYRROLIDINOBICYClO-[2.2.2]-OCTANE

Compound with spectra: 1 NMR

(6RS,7RS)-(+/-)-6,7-DIPHENYL-4-PYRROLIDINOBICYClO-[2.2.2]-OCTANE
SpectraBase Compound ID omKO0OGYWh
InChI InChI=1S/C24H29N/c1-3-9-19(10-4-1)22-17-24(25-15-7-8-16-25)14-13-21(22)23(18-24)20-11-5-2-6-12-20/h1-6,9-12,21-23H,7-8,13-18H2/t21-,22-,23-,24-/m0/s1
InChIKey GQBUTRRAYWNZDO-ZJZGAYNASA-N
Mol Weight 331.5 g/mol
Molecular Formula C24H29N
Exact Mass 331.23 g/mol
Enantiomer InChIKey GQBUTRRAYWNZDO-MOUTVQLLSA-N

View Spectrum of (6RS,7RS)-(+/-)-6,7-DIPHENYL-4-PYRROLIDINOBICYClO-[2.2.2]-OCTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-[Pyrrolidino]-6,7-diphenylbicyclo[2.2.2]octane
(6RS,7RS)-(+/-)-6,7-DIPHENYL-4-PIPERIDINOBICYClO-[2.2.2]-OCTANE
4-[Morpholino]-6,7-diphenylbicyclo[2.2.2]octane
(2-EXO,6-ENDO,7-SYN)-(+/-)-4-DIMETHYLAMINO-6,7-DIPHENYL-BICYCLO-[2.2.2]-OCTAN-2-OL
(2SR,6RS,7RS)-(+/-)-4-DIMETHYLAMINO-6,7-DIPHENYL-BICYClO-[2.2.2]-OCTAN-2-OL
(7-endo,8-syn)-[7,8-Diphenyl-2-azabicyclo[3.2.2]non-5-yl]-N,N-dimethylamine
(3R,5R,8R)-2-Formyl-3-phenyltropane
9-Iodo-2-phenylbicyclo[3.3.1]nonan-3-one
1,5-Dimethyl-1,2,4,5-tetrahydrospiro[3H-2-benzazepine-3,1'-cyclooctane] isomer
TRANS-1,2,4,5-TETRAHYDRO-3H-1,5-DIMETHYLSPIRO[BENZ-2-AZEPIN-3-CYCLOHEXANE]
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