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

*Links on SpectraBase are not permalinks.
Isopimarol
SpectraBase Compound ID FY1TWz9zlpU
InChI InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3/t16-,17-,18-,19-,20+/m0/s1
InChIKey DUEINKIQNGZKPL-VYJAJWGXSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 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 JMAiORFdop7
Name ISOPIMAROL
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3/t16-,17-,18-,19-,20+/m0/s1
InChIKey DUEINKIQNGZKPL-VYJAJWGXSA-N
Literature Reference Author E.WENKERT,B.L.BUCKWALTER
Literature Reference Citation J.AM.CHEM.SOC.,94,4367(1972)
Literature Reference DOI 10.1021/ja00767a070
Molecular Weight 288.473 g/mol
Solvent CCl4
Source File Reference UNIW1630