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(-)-(1S)-N-[2-HYDROXY-(1S)-PHENYLETHYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBOXAMIDE

Compound with spectra: 1 NMR

(-)-(1S)-N-[2-HYDROXY-(1S)-PHENYLETHYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBOXAMIDE
SpectraBase Compound ID ZiqhQMMvlG
InChI InChI=1S/C18H23NO2/c1-18(2)13-8-9-14(15(18)10-13)17(21)19-16(11-20)12-6-4-3-5-7-12/h3-7,9,13,15-16,20H,8,10-11H2,1-2H3,(H,19,21)/t13-,15-,16-/m0/s1
InChIKey BSCLARRHPXJICQ-BPUTZDHNSA-N
Mol Weight 285.39 g/mol
Molecular Formula C18H23NO2
Exact Mass 285.172879 g/mol
Enantiomer InChIKey BSCLARRHPXJICQ-FVQBIDKESA-N

View Spectrum of (-)-(1S)-N-[2-HYDROXY-(1S)-PHENYLETHYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBOXAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-(1R)-N-[2-HYDROXY-(1R)-PHENYLETHYL]-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBOXAMIDE
2-[2-[(1R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl]quinoline
3,3-Dimethyl-N-(1-phenylethyl)-5-[(1-phenylethyl)imino]cyclopent-1-enecarboxamide
N-(2',4'-Dinitrophenyl)-N-(pinen-2-yl)amine
RXTOFNWCKMRXBO-FUTHCOOYSA-N
2-Butenedioic acid, 2-[(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl]-, dimethyl ester
1H-Isoindol-1-one, 7-chloro-2,3,3a,4,5,6-hexahydro-2-(phenylmethyl)-, (.+-.)-
1,2-ETHANDIOL, 1,2-DIMYRTENYL-
1,2-Ethanediol, 1,2-dimyrtenyl-
3-(p-Tolyl)-1-oxo-2,3,4,5,6,7-hexahydro-1H-isoindole
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