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(1S*,7S*,8S*)-[10-(3-PHENYLPROPYL)-6-OXA-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-8-YL]-METHYL-2-AMINOBENZOATE

Compound with spectra: 1 NMR

(1S*,7S*,8S*)-[10-(3-PHENYLPROPYL)-6-OXA-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-8-YL]-METHYL-2-AMINOBENZOATE
SpectraBase Compound ID 4oGkNOBO71l
InChI InChI=1S/C29H36N2O3/c30-25-14-5-4-13-24(25)26(32)34-22-29-17-9-16-28(15-6-7-19-33-27(28)29)20-31(21-29)18-8-12-23-10-2-1-3-11-23/h1-7,10-11,13-14,27H,8-9,12,15-22,30H2/t27-,28+,29-/m0/s1
InChIKey ONFLDUUDFCYDOM-NHKHRBQYSA-N
Mol Weight 460.6 g/mol
Molecular Formula C29H36N2O3
Exact Mass 460.272593 g/mol
Enantiomer InChIKey ONFLDUUDFCYDOM-SSBOKUKZSA-N

View Spectrum of (1S*,7S*,8S*)-[10-(3-PHENYLPROPYL)-6-OXA-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-8-YL]-METHYL-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
(1R*,5S*,8S*)-8-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-OCT-1-YLMETHYL-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
FYBIQKVPFCRLET-JRBPQWBISA-N
FYBIQKVPFCRLET-HLNWXESRSA-N
GZNXOQOYBUNGIH-JRBPQWBISA-N
GZNXOQOYBUNGIH-PNYFIKQUSA-N
GZNXOQOYBUNGIH-CGBFIWBNSA-N
1,3,5-TRI-O-BENZOYL-2-O-(DIPHENYLPHOSPHORYL)-ALPHA-D-RIBOFURANOSE
20,21-DIHYDROCRUENTAREN-A
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