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

*Links on SpectraBase are not permalinks.
HEPTADECA-1,9(Z),16-TRIEN-4,6-DIYN-3-OL
SpectraBase Compound ID Hg64PEQhALl
InChI InChI=1S/C17H22O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3-4,10-11,17-18H,1-2,5-9,12H2/b11-10-
InChIKey JRLHSTVTOOELAF-KHPPLWFESA-N
Mol Weight 242.36 g/mol
Molecular Formula C17H22O
Exact Mass 242.167065 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 DFncNRQEOGZ
Name HEPTADECA-1,9(Z),16-TRIEN-4,6-DIYN-3-OL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O
InChI InChI=1S/C17H22O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17(18)4-2/h3-4,10-11,17-18H,1-2,5-9,12H2/b11-10-
InChIKey JRLHSTVTOOELAF-KHPPLWFESA-N
Literature Reference Author Y.WANG,M.TOYOTA,F.KRAUSE,M.HAMBURGER,K.HOSTETTMANN
Literature Reference Citation PHYTOCHEM.,29,3101(1990)
Literature Reference DOI 10.1016/0031-9422(90)80165-D
Molecular Weight 242.361 g/mol
Solvent CDCl3
Source File Reference UWKP6457