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

*Links on SpectraBase are not permalinks.

(2R,4aS,8aS)-3,3-dimethyl-2-phenyl-1,2,4a,5,6,7,8,8a-octahydroquinolin-4-one

View entire compound with spectra: 1 NMR

(2R,4aS,8aS)-3,3-dimethyl-2-phenyl-1,2,4a,5,6,7,8,8a-octahydroquinolin-4-one
SpectraBase Compound ID Lvf66uYyt82
InChI InChI=1S/C17H23NO/c1-17(2)15(12-8-4-3-5-9-12)18-14-11-7-6-10-13(14)16(17)19/h3-5,8-9,13-15,18H,6-7,10-11H2,1-2H3/t13-,14-,15+/m0/s1
InChIKey CWPHMRBEJDXXQF-SOUVJXGZSA-N
Mol Weight 257.38 g/mol
Molecular Formula C17H23NO
Exact Mass 257.177964 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 7ULinCqh586
Name (2R,4aS,8aS)-3,3-dimethyl-2-phenyl-1,2,4a,5,6,7,8,8a-octahydroquinolin-4-one
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23NO
InChI InChI=1S/C17H23NO/c1-17(2)15(12-8-4-3-5-9-12)18-14-11-7-6-10-13(14)16(17)19/h3-5,8-9,13-15,18H,6-7,10-11H2,1-2H3/t13-,14-,15+/m0/s1
InChIKey CWPHMRBEJDXXQF-SOUVJXGZSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2008)
Molecular Weight 257.376 g/mol
Source File Reference MHKO18840