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ETHYL-(1R*,5S*,9S*)-9-HYDROXY-3-(3-PHENYLPROPYL)-5-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE

Compound with spectra: 1 NMR

ETHYL-(1R*,5S*,9S*)-9-HYDROXY-3-(3-PHENYLPROPYL)-5-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
SpectraBase Compound ID 51htyY3qd4k
InChI InChI=1S/C23H33NO3/c1-3-13-22-14-9-15-23(20(22)25,21(26)27-4-2)18-24(17-22)16-8-12-19-10-6-5-7-11-19/h3,5-7,10-11,20,25H,1,4,8-9,12-18H2,2H3/t20-,22+,23+/m0/s1
InChIKey UZQKIPPDAFVEQY-MDNUFGMLSA-N
Mol Weight 371.5 g/mol
Molecular Formula C23H33NO3
Exact Mass 371.246044 g/mol
Enantiomer InChIKey UZQKIPPDAFVEQY-PUHATCMVSA-N

View Spectrum of ETHYL-(1R*,5S*,9S*)-9-HYDROXY-3-(3-PHENYLPROPYL)-5-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ETHYL-(1R*,5S*,9R*)-9-HYDROXY-3-(3-PHENYLPROPYL)-5-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
ETHYL-3-BENZYL-9-OXO-5-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
GZNXOQOYBUNGIH-JRBPQWBISA-N
(1'R*,7'S*,8'S*)-[10-Ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methyl - 2'-Aminobenzoate
GODIUVZOMCRVFH-ABSDTBQOSA-N
GODIUVZOMCRVFH-SQGPQFPESA-N
(1S*,5S*,6S*)-Ethyl 3-ethyl-6-methoxy-9-methylene-3-azabicyclo[3.3.1]nonane-1-carboxylate
1-Ethoxy-10.beta.-hydroxy-7-(2--ethyl)-2-oxa-7-aza-spiro(4.5)decan-6-one
Cocaine-M (desmethyl) TFA
(2R,3S)-DIHYDROXY-3-PHENYLPROPIONYL-ECGONINE-METHYLESTER
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