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(1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-AMINOBENZOATE
SpectraBase Compound ID 7tOfiPSpWh5
InChI InChI=1S/C30H38N2O3/c31-26-15-6-5-14-25(26)27(33)35-23-29-18-10-17-28(16-7-2-8-19-30(28,29)34)21-32(22-29)20-9-13-24-11-3-1-4-12-24/h1-6,8,11-12,14-15,34H,7,9-10,13,16-23,31H2/t28-,29+,30-/m1/s1
InChIKey AMSFQCIKRIVVSG-DYIKCSJPSA-N
Mol Weight 474.6 g/mol
Molecular Formula C30H38N2O3
Exact Mass 474.288243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69wlaw1jO9B
Name (1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-AMINOBENZOATE
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H38N2O3
InChI InChI=1S/C30H38N2O3/c31-26-15-6-5-14-25(26)27(33)35-23-29-18-10-17-28(16-7-2-8-19-30(28,29)34)21-32(22-29)20-9-13-24-11-3-1-4-12-24/h1-6,8,11-12,14-15,34H,7,9-10,13,16-23,31H2/t28-,29+,30-/m1/s1
InChIKey AMSFQCIKRIVVSG-DYIKCSJPSA-N
Literature Reference Author A.LEHMANN,C.BROCKE,D.BARKER,M.A.BRIMBLE
Literature Reference Citation EUR.J.ORG.CHEM.,3205(2006)
Molecular Weight 474.643 g/mol
Sample ID 31816
Solvent CDCl3