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(1R*,5S*,9S*)-9-HYDROXY-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NON-1-YLMETHYL-2-AMINOBENZOATE

Compound with spectra: 1 NMR

(1R*,5S*,9S*)-9-HYDROXY-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NON-1-YLMETHYL-2-AMINOBENZOATE
SpectraBase Compound ID HL6hKuWe2Y8
InChI InChI=1S/C25H32N2O3/c26-22-13-5-4-12-21(22)24(29)30-18-25-14-6-11-20(23(25)28)16-27(17-25)15-7-10-19-8-2-1-3-9-19/h1-5,8-9,12-13,20,23,28H,6-7,10-11,14-18,26H2/t20-,23+,25-/m1/s1
InChIKey HKVATSLVXOSSJM-JHMXWDHMSA-N
Mol Weight 408.5 g/mol
Molecular Formula C25H32N2O3
Exact Mass 408.241293 g/mol
Enantiomer InChIKey HKVATSLVXOSSJM-ZWSUVBHBSA-N

View Spectrum of (1R*,5S*,9S*)-9-HYDROXY-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NON-1-YLMETHYL-2-AMINOBENZOATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S*,7S*,8S*)-[10-(3-PHENYLPROPYL)-6-OXA-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-8-YL]-METHANOL
ETHYL-9-OXO-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
(E)-{9-(3-Chlorobenzylidene)-3-(3-phenyl-propyl)-3-azabicyclo[3.3.1]nonan-1-yl}methanol
(1S,3S,4R,5R)-3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid benzoyl ester
ETHYL-3-ISOPROPYL-9-OXO-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
Ethyl 2-(2H-indazol-2-yl)benzoate
(1R*,5R*)-Ethyl 3-tert-butyl-9-oxo-3-azabicyclo[3.3.1]nonane-1-carboxylate
ETHYL-3-TERT.-BUTYL-9-OXO-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
1,4-Dioxaspiro[4.4]nonan-7-ol, 6-[2-[(2-methoxyethoxy)methoxy]ethyl]-6-methyl-, benzoate, trans-
3,3-ETHYLENEDIOXY-2-[2'-(2''-METHOXYETHOXYMETHOXY)-ETHYL]-2-METHYLCYCLOPENT-1-YL-BENZOATE;MAJOR-EPIMER
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