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(1R*,5S*,9S*)-9-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-NON-1-YLMETHYL-2-AMINOBENZOATE

Compound with spectra: 1 NMR

(1R*,5S*,9S*)-9-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-NON-1-YLMETHYL-2-AMINOBENZOATE
SpectraBase Compound ID 4iwRb1d0J06
InChI InChI=1S/C32H37N3O4/c33-27-16-6-4-14-25(27)30(36)38-22-32-18-8-13-24(29(32)39-31(37)26-15-5-7-17-28(26)34)20-35(21-32)19-9-12-23-10-2-1-3-11-23/h1-7,10-11,14-17,24,29H,8-9,12-13,18-22,33-34H2/t24-,29+,32-/m1/s1
InChIKey SUIPXRVPVZUKEK-HYBKPFBVSA-N
Mol Weight 527.7 g/mol
Molecular Formula C32H37N3O4
Exact Mass 527.278407 g/mol
Enantiomer InChIKey SUIPXRVPVZUKEK-XXFUAGPLSA-N

View Spectrum of (1R*,5S*,9S*)-9-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-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
(1R*,5S*,8S*)-8-(2-AMINOBENZOYL)-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.2.1]-OCT-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'S*)-(9-Ethyl-4-methoxy-9-azabicyclo[5.3.3.0(1,6)]tridec-5-en-7-yl)methyl 2-aminobenzoate
FYBIQKVPFCRLET-HLNWXESRSA-N
FYBIQKVPFCRLET-JRBPQWBISA-N
GZNXOQOYBUNGIH-JRBPQWBISA-N
GZNXOQOYBUNGIH-PNYFIKQUSA-N
GZNXOQOYBUNGIH-CGBFIWBNSA-N
Ethyl (E)-9-(4-Methylbenzylidene)-3-(3-phenylpropyl)-3-azabicyclo[3.3.1]nonane-1-carboxylate
(.+-.)-Acetyl-knightinol
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