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(1R*,5S*,8S*)-8-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-OCT-1-YLMETHYL-2-AMINOBENZOATE

Compound with spectra: 1 NMR

(1R*,5S*,8S*)-8-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-OCT-1-YLMETHYL-2-AMINOBENZOATE
SpectraBase Compound ID LHXl7E8y3FL
InChI InChI=1S/C31H35N3O4/c32-26-14-6-4-12-24(26)29(35)37-21-31-17-16-23(28(31)38-30(36)25-13-5-7-15-27(25)33)19-34(20-31)18-8-11-22-9-2-1-3-10-22/h1-7,9-10,12-15,23,28H,8,11,16-21,32-33H2/t23-,28+,31-/m1/s1
InChIKey CMZUEJZDQWJRNG-FZIXDTKSSA-N
Mol Weight 513.6 g/mol
Molecular Formula C31H35N3O4
Exact Mass 513.262757 g/mol
Enantiomer InChIKey CMZUEJZDQWJRNG-MWFUSFPTSA-N

View Spectrum of (1R*,5S*,8S*)-8-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-OCT-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
(1R*,5S*,9S*)-9-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-NON-1-YLMETHYL-2-AMINOBENZOATE
(1S*,7S*,8S*)-[10-(3-PHENYLPROPYL)-6-OXA-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-8-YL]-METHYL-2-AMINOBENZOATE
(1'R*,7'R*,8'S*)-[10-Ethyl-6-oxa-10-azatricyclo[6.3.3.0(1,7)]tetradec-3-en-8-yl]-methyl - 2'-Aminobenzoate
(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
(1'R*,7'S*)-(9-Ethyl-4-methoxy-9-azabicyclo[5.3.3.0(1,6)]tridec-5-en-7-yl)methyl 2-aminobenzoate
GZNXOQOYBUNGIH-JRBPQWBISA-N
GZNXOQOYBUNGIH-PNYFIKQUSA-N
GZNXOQOYBUNGIH-CGBFIWBNSA-N
Cocaine-M (benzoylecgonine) PFP
Benzoylecgonine,2,2,3,3,3-pentafluoropropyl ester
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