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(1S,2S,3R,5S)-2,6,6-TRIMETHYL-2-(PYRIDIN-2-YL-METHYLAMINO)-BICYCLO-[3.1.1]-HEPTAN-3-YL)-METHANOL

Compound with spectra: 1 NMR

(1S,2S,3R,5S)-2,6,6-TRIMETHYL-2-(PYRIDIN-2-YL-METHYLAMINO)-BICYCLO-[3.1.1]-HEPTAN-3-YL)-METHANOL
SpectraBase Compound ID 16dz2muUZSD
InChI InChI=1S/C17H26N2O/c1-16(2)12-8-13(11-20)17(3,15(16)9-12)19-10-14-6-4-5-7-18-14/h4-7,12-13,15,19-20H,8-11H2,1-3H3/t12-,13+,15+,17-/m1/s1
InChIKey KJBSQXRSOIPBTL-RPCCPQHDSA-N
Mol Weight 274.41 g/mol
Molecular Formula C17H26N2O
Exact Mass 274.204513 g/mol
Enantiomer InChIKey KJBSQXRSOIPBTL-SHFYGJNESA-N

View Spectrum of (1S,2S,3R,5S)-2,6,6-TRIMETHYL-2-(PYRIDIN-2-YL-METHYLAMINO)-BICYCLO-[3.1.1]-HEPTAN-3-YL)-METHANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CCl4:CDCl3=1:1
(1R,2R,3S,5R)-3-(1-Oxo-3-phenylprop-2-en-1-yloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol
(1R,2R,3S,5R)-3-[3-((R)-Nitromethyl)-1-oxobutyloxy]-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol
DDTOVDZVYWASKM-SHCUWVQASA-N
(-)-2-[1-(3'-pinanylmethyl)-3-pyrazolyl]pyridine
(R)-3-Methyl-heptanoic acid (1R,2R,3S,5R)-2-hydroxy-2,6,6-trimethyl-bicyclo[3.1.1]hept-3-yl ester
2-(benzylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
3,5-Methanocyclopenta[b]pyrrol-7-ol, octahydro-1-(phenylmethyl)-, [3R-(3.alpha.,3a.beta.,5.alpha.,6a.beta.,7S*)]-
14,15-Dihydro-manool
1,3,3,5,7-Pentamethyl-5-(3-methylbut-2-en-1-yl)octahydrobenzo[c]isoxazole
[1R-[1.alpha.(R*,S*,S*),3a.beta.,4.alpha.,7a.alpha.]]-octahydro-.gammer.-(dimethylamino)-4-hydroxy-.alpha.,.alpha.,.beta.,.epsilon.,7a-pentamethyl-1H-indene-1-pentanol
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