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

*Links on SpectraBase are not permalinks.
(1.beta.,4.beta.,7.beta.,8.beta.,9.alpha.)-3-Ethyl-1-methyl-3-azatricyclo[5.4.0.0(4,8)]undecan-9-ol
SpectraBase Compound ID 5JGFvZpvxn3
InChI InChI=1S/C13H23NO/c1-3-14-8-13(2)7-6-11(15)12-9(13)4-5-10(12)14/h9-12,15H,3-8H2,1-2H3/t9-,10+,11-,12-,13-/m0/s1
InChIKey UPOGYRUXCHZSFM-PPCPHDFISA-N
Mol Weight 209.33 g/mol
Molecular Formula C13H23NO
Exact Mass 209.177964 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 64j5T1DuEyE
Name (1-BETA,4-BETA,7-BETA,8-BETA,9-ALPHA)-3-ETHYL-1-METHYL-3-AZA-TRICYCLO-[5.4.0.0(4,8)]-UNDECAN-9-OL
Compound Number 22B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H23NO
InChI InChI=1S/C13H23NO/c1-3-14-8-13(2)7-6-11(15)12-9(13)4-5-10(12)14/h9-12,15H,3-8H2,1-2H3/t9-,10+,11-,12-,13-/m0/s1
InChIKey UPOGYRUXCHZSFM-PPCPHDFISA-N
Literature Reference Author L.C.BAILLIE,A.BATSANOV,J.R.BEARDER,D.A.WHITING
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3471(1998)
Literature Reference DOI 10.1039/a804664f
Molecular Weight 209.332 g/mol
Solvent CDCl3
Source File Reference UWBS759