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

*Links on SpectraBase are not permalinks.

5-Phenyl-2,2,8,8-tetramethyl-cis-4-nonene-3,7-dione

View entire compound with spectra: 1 NMR

5-Phenyl-2,2,8,8-tetramethyl-cis-4-nonene-3,7-dione
SpectraBase Compound ID Jh2EIYStQ5q
InChI InChI=1S/C19H26O2/c1-18(2,3)16(20)12-15(13-17(21)19(4,5)6)14-10-8-7-9-11-14/h7-12H,13H2,1-6H3/b15-12+
InChIKey MVAQDYFGLUMRAE-NTCAYCPXSA-N
Mol Weight 286.41 g/mol
Molecular Formula C19H26O2
Exact Mass 286.19328 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 5ZEJrlUPgSY
Name 5-Phenyl-2,2,8,8-tetramethyl-cis-4-nonene-3,7-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O2
InChI InChI=1S/C19H26O2/c1-18(2,3)16(20)12-15(13-17(21)19(4,5)6)14-10-8-7-9-11-14/h7-12H,13H2,1-6H3/b15-12+
InChIKey MVAQDYFGLUMRAE-NTCAYCPXSA-N
Instrument Name Jeol FX-100
Literature Reference A.R. Katritzky, J.M. Lloyd, R.C.Patel, Chemica Scripta 18, 256 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3