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ETHYL-(1R*,5S*,9R*)-9-HYDROXY-3-(3-PHENYLPROPYL)-5-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
SpectraBase Compound ID J6FkRpNfjiZ
InChI InChI=1S/C23H33NO3/c1-3-13-22-14-9-15-23(20(22)25,21(26)27-4-2)18-24(17-22)16-8-12-19-10-6-5-7-11-19/h3,5-7,10-11,20,25H,1,4,8-9,12-18H2,2H3/t20-,22-,23-/m1/s1
InChIKey UZQKIPPDAFVEQY-YMPZKCBVSA-N
Mol Weight 371.5 g/mol
Molecular Formula C23H33NO3
Exact Mass 371.246044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LuabKvvDYXT
Name ETHYL-(1R*,5S*,9R*)-9-HYDROXY-3-(3-PHENYLPROPYL)-5-(2-PROPENYL)-3-AZABICYCLO-[3.3.1]-NONANE-1-CARBOXYLATE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33NO3
InChI InChI=1S/C23H33NO3/c1-3-13-22-14-9-15-23(20(22)25,21(26)27-4-2)18-24(17-22)16-8-12-19-10-6-5-7-11-19/h3,5-7,10-11,20,25H,1,4,8-9,12-18H2,2H3/t20-,22-,23-/m1/s1
InChIKey UZQKIPPDAFVEQY-YMPZKCBVSA-N
Literature Reference Author A.LEHMANN,C.BROCKE,D.BARKER,M.A.BRIMBLE
Literature Reference Citation EUR.J.ORG.CHEM.,3205(2006)
Molecular Weight 371.520 g/mol
Sample ID 31802
Solvent CDCl3