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(1R,2R,4R)-N-BENZYL-2,8-AZACINEOLE-1-ACETATE;(1R,4R,5R)-6-BENZYL-4,7,7-TRIMETHYL-6-AZABICYCLO-[3.2.1]-OCT-4-YL-ACETATE
SpectraBase Compound ID G7GLsZRqtqe
InChI InChI=1S/C19H27NO2/c1-14(21)22-19(4)11-10-16-12-17(19)20(18(16,2)3)13-15-8-6-5-7-9-15/h5-9,16-17H,10-13H2,1-4H3/t16-,17-,19+/m0/s1
InChIKey HNKAMPTYBPNBPE-JENIJYKNSA-N
Mol Weight 301.43 g/mol
Molecular Formula C19H27NO2
Exact Mass 301.204179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnnACevOeF6
Name (1R,2R,4R)-N-BENZYL-2,8-AZACINEOLE-1-ACETATE;(1R,4R,5R)-6-BENZYL-4,7,7-TRIMETHYL-6-AZABICYCLO-[3.2.1]-OCT-4-YL-ACETATE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H27NO2
InChI InChI=1S/C19H27NO2/c1-14(21)22-19(4)11-10-16-12-17(19)20(18(16,2)3)13-15-8-6-5-7-9-15/h5-9,16-17H,10-13H2,1-4H3/t16-,17-,19+/m0/s1
InChIKey HNKAMPTYBPNBPE-JENIJYKNSA-N
Literature Reference Author P.V.BERNHARDT,R.M.CARMAN,R.P.C.DERBYSHIRE
Literature Reference Citation AUSTR.J.CHEM.,57,583(2004)
Literature Reference DOI 10.1071/CH03158
Molecular Weight 301.429 g/mol
Solvent CDCl3
Source File Reference UWVN7620