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

*Links on SpectraBase are not permalinks.

2-Isobutyl-endo-2-(4-methoxy-phenyl)-5-methyl-bicyclo(3.2.1)octane-6,8-dione

View entire compound with spectra: 2 NMR

2-Isobutyl-endo-2-(4-methoxy-phenyl)-5-methyl-bicyclo(3.2.1)octane-6,8-dione
SpectraBase Compound ID CQ7ThPYhOLZ
InChI InChI=1S/C20H26O3/c1-13(2)12-20(14-5-7-15(23-4)8-6-14)10-9-19(3)17(21)11-16(20)18(19)22/h5-8,13,16H,9-12H2,1-4H3
InChIKey FJJUKBTYISBLGS-UHFFFAOYSA-N
Mol Weight 314.43 g/mol
Molecular Formula C20H26O3
Exact Mass 314.188195 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 3w6LHspETyW
Name 2-Isobutyl-exo-2-(4-methoxy-phenyl)-5-methyl-bicyclo(3.2.1)octane-6,8-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26O3
InChI InChI=1S/C20H26O3/c1-13(2)12-20(14-5-7-15(23-4)8-6-14)10-9-19(3)17(21)11-16(20)18(19)22/h5-8,13,16H,9-12H2,1-4H3
InChIKey FJJUKBTYISBLGS-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference T.R. Kasturi, S.M. Reddy, P.S.Murthy, Org. Magn. Resonance 20, 42 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3