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

*Links on SpectraBase are not permalinks.

15,16-Didehydro-dehydro-abietol

View entire compound with spectra: 2 NMR

15,16-Didehydro-dehydro-abietol
SpectraBase Compound ID CpwZuHZUy7I
InChI InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,18,21H,1,5,7,9-11,13H2,2-4H3
InChIKey CYICURFSCPGZJS-UHFFFAOYSA-N
Mol Weight 284.44 g/mol
Molecular Formula C20H28O
Exact Mass 284.214016 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 8bTfvt09d1n
Name 15,16-Didehydro-dehydro-abietol
Comments VARIAN VXR-300 SPECTROMETER, 75.4 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O
InChI InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,18,21H,1,5,7,9-11,13H2,2-4H3
InChIKey CYICURFSCPGZJS-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Jurgens, J.D. McChesney, Magn. Res. Chem. 28, 181 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3