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

*Links on SpectraBase are not permalinks.
PFYWZTPNCFKPHI-XWIPKYTLSA-N
SpectraBase Compound ID 9b7iQozw1Q6
InChI InChI=1S/C20H34O/c1-6-17(2)12-13-18(3)15(14-17)9-11-19(4)16(18)8-7-10-20(19,5)21/h6,15-16,21H,1,7-14H2,2-5H3/t15?,16-,17+,18?,19-,20-/m0/s1
InChIKey PFYWZTPNCFKPHI-XWIPKYTLSA-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 Lp52WUZyJuI
Name PFYWZTPNCFKPHI-XWIPKYTLSA-N
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O
InChI InChI=1S/C20H34O/c1-6-17(2)12-13-18(3)15(14-17)9-11-19(4)16(18)8-7-10-20(19,5)21/h6,15-16,21H,1,7-14H2,2-5H3/t15?,16-,17+,18?,19-,20-/m0/s1
InChIKey PFYWZTPNCFKPHI-XWIPKYTLSA-N
Literature Reference Author F.NAGASHIMA,M.TORI,Y.ASAKAWA
Literature Reference Citation PHYTOCHEM.,30,849(1991)
Literature Reference DOI 10.1016/0031-9422(91)85266-3
Molecular Weight 290.489 g/mol
Solvent CDCl3
Source File Reference UWLU32385