For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ENDO-6-BENZYL-7-[3,3-(TRIMETHYLENEDIOXY)-PROPYL]-4-VINYLIDENE-6-AZABICYCLO-[3.2.1]-OCTANE
SpectraBase Compound ID 6XhspycaKZ
InChI InChI=1S/C22H29NO2/c1-2-18-9-10-19-15-21(18)23(16-17-7-4-3-5-8-17)20(19)11-12-22-24-13-6-14-25-22/h3-5,7-8,19-22H,1,6,9-16H2/t19-,20+,21-/m1/s1
InChIKey RJNGBJKGKJKZBB-QHAWAJNXSA-N
Mol Weight 340.49 g/mol
Molecular Formula C22H30NO2
Exact Mass 340.227654 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9vKRQpCgynw
Name ENDO-6-BENZYL-7-[3,3-(TRIMETHYLENEDIOXY)-PROPYL]-4-VINYLIDENE-6-AZABICYCLO-[3.2.1]-OCTANE
CAS Registry Number 119184-53-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H29NO2
InChI InChI=1S/C22H29NO2/c1-2-18-9-10-19-15-21(18)23(16-17-7-4-3-5-8-17)20(19)11-12-22-24-13-6-14-25-22/h3-5,7-8,19-22H,1,6,9-16H2/t19-,20+,21-/m1/s1
InChIKey RJNGBJKGKJKZBB-QHAWAJNXSA-N
Literature Reference Author W.J.KLAVER,H.HIEMSTRA,W.N.SPECKAMP
Literature Reference Citation J.AM.CHEM.SOC.,111,2588(1989)
Literature Reference DOI 10.1021/ja00189a036
Molecular Weight 339.478 g/mol
Solvent CDCl3
Source File Reference UWED12204