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ETHYL-(1S*,7S*,8R*)-10-(3-PHENYLPROPYL)-6-OXA-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-ENE-8-CARBOXYLATE
SpectraBase Compound ID 2kZ1CuxjGeE
InChI InChI=1S/C24H33NO3/c1-2-27-22(26)24-15-9-14-23(13-6-7-17-28-21(23)24)18-25(19-24)16-8-12-20-10-4-3-5-11-20/h3-7,10-11,21H,2,8-9,12-19H2,1H3/t21-,23+,24+/m0/s1
InChIKey TXOMXAQQSBRFPG-QPTUXGOLSA-N
Mol Weight 383.5 g/mol
Molecular Formula C24H33NO3
Exact Mass 383.246044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DjcuG6aG5gD
Name ETHYL-(1S*,7S*,8R*)-10-(3-PHENYLPROPYL)-6-OXA-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-ENE-8-CARBOXYLATE
Compound Number 12
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H33NO3
InChI InChI=1S/C24H33NO3/c1-2-27-22(26)24-15-9-14-23(13-6-7-17-28-21(23)24)18-25(19-24)16-8-12-20-10-4-3-5-11-20/h3-7,10-11,21H,2,8-9,12-19H2,1H3/t21-,23+,24+/m0/s1
InChIKey TXOMXAQQSBRFPG-QPTUXGOLSA-N
Literature Reference Author A.LEHMANN,C.BROCKE,D.BARKER,M.A.BRIMBLE
Literature Reference Citation EUR.J.ORG.CHEM.,3205(2006)
Molecular Weight 383.531 g/mol
Sample ID 31804
Solvent CDCl3