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

*Links on SpectraBase are not permalinks.
[(1E),(3E),7R*,8R*,(11E)]-1-(2-METHOXYPROPAN-2-YL)-4,8,12-TRIMETHYLOXABICYCLO-[12.1.0]-PENTADECA-1,3,11-TRIENE
SpectraBase Compound ID GdLsSMrppoj
InChI InChI=1S/C21H34O2/c1-16-8-7-15-21(5)19(23-21)14-11-17(2)10-13-18(12-9-16)20(3,4)22-6/h8,10,13,19H,7,9,11-12,14-15H2,1-6H3/b16-8+,17-10+,18-13+/t19-,21-/m0/s1
InChIKey IVESFYBFQSGMDH-OGFKMIAWSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 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 BetJAGUjBbw
Name [(1E),(3E),7R*,8R*,(11E)]-1-(2-METHOXYPROPAN-2-YL)-4,8,12-TRIMETHYLOXABICYCLO-[12.1.0]-PENTADECA-1,3,11-TRIENE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H34O2
InChI InChI=1S/C21H34O2/c1-16-8-7-15-21(5)19(23-21)14-11-17(2)10-13-18(12-9-16)20(3,4)22-6/h8,10,13,19H,7,9,11-12,14-15H2,1-6H3/b16-8+,17-10+,18-13+/t19-,21-/m0/s1
InChIKey IVESFYBFQSGMDH-OGFKMIAWSA-N
Literature Reference Author Z.B.CHENG,Q.LIAO,Y.CHEN,C.Q.FAN,Z.Y.HUANG,X.J.XU,S.YIN
Literature Reference Citation MAGN.RES.CHEM.,52,515(2014)
Literature Reference DOI 10.1002/mrc.4108
Molecular Weight 318.500 g/mol
Solvent CDCl3
Source File Reference UWBT15757