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

*Links on SpectraBase are not permalinks.
ISOABIENOL
SpectraBase Compound ID DT1stiYwLuf
InChI InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17+,19-,20+/m0/s1
InChIKey JTWQQJDENGGSBJ-KVPLUYHFSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 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 5PnfiI2v90O
Name ISOABIENOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O
InChI InChI=1S/C20H34O/c1-7-15(2)9-10-17-19(5)13-8-12-18(3,4)16(19)11-14-20(17,6)21/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17+,19-,20+/m0/s1
InChIKey JTWQQJDENGGSBJ-KVPLUYHFSA-N
Literature Reference Author H.FELD,J.ZAPP,J.D.CONNOLLY,H.BECKER
Literature Reference Citation PHYTOCHEM.,65,2357(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.06.017
Molecular Weight 290.489 g/mol
Solvent CDCl3
Source File Reference UWLU32902