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2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-(4S)-PHENYL-4,5-DIHYDRO-1,3-OXAZOLE

Compound with spectra: 1 NMR

2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-(4S)-PHENYL-4,5-DIHYDRO-1,3-OXAZOLE
SpectraBase Compound ID KZ2gINFzuQj
InChI InChI=1S/C18H21NO/c1-18(2)13-8-9-14(15(18)10-13)17-19-16(11-20-17)12-6-4-3-5-7-12/h3-7,9,13,15-16H,8,10-11H2,1-2H3/t13-,15-,16-/m0/s1
InChIKey DOTCZJWCIMWMBP-BPUTZDHNSA-N
Mol Weight 267.37 g/mol
Molecular Formula C18H21NO
Exact Mass 267.162314 g/mol
Enantiomer InChIKey DOTCZJWCIMWMBP-FVQBIDKESA-N

View Spectrum of 2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-(4S)-PHENYL-4,5-DIHYDRO-1,3-OXAZOLE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-2-[(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-EN-2-YL]-(4R)-PHENYL-4,5-DIHYDRO-1,3-OXAZOLE
3-Iodo-2-[1-(6,6-dimethylbicyclo[3.3.1]hept-2-en-2-yl)but-3-ynyloxy]tetrapyran isomer
1-{[(S)-2-Methyl-1-((S)-4-phenyl-4,5-dihydro-oxazol-2-yl)propylimino]methyl}naphthalen-2-ol
4-Methyl-N-[2-[(4R)-4-phenyl-2-oxazolin-2-yl]phenyl]benzenesulfonamide
1-[6-Butyl-5-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-2,4-cyclohexadien-1-yl)-3-buten-1-one
2,4-Di-tert-butyl-6-{[(S)-2-methyl-1-((S)-4-phenyl-4,5-dihydro-oxazol-2-yl)propylimino]methyl}phenol
(1R,5S)-6,6-Dimethyl-2-[3-phenylseleno-2-(p-toluenesulfonyl)prop-2-en-1-yl]bicyclo[3.1.1]hept-2-ene
(E)-2-(4,4-dimethyl-2-oxazolin-2-yl)-1,1,3-triphenyl-prop-2-en-1-ol
(Z)-2-(4,4-dimethyl-2-oxazolin-2-yl)-1,1,3-triphenyl-prop-2-en-1-ol
trans-4,5-Dihydro-4,4-dimethyl-2-[6-phenyl-5-(2-propenyl)-1,3-cyclohexadien-1-yl)oxazole
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