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PQ-6;8-ACETOXY-9,10-EPOXY-HEPTADECA-4,6-DIYNE-1-ENE-3-OL
SpectraBase Compound ID IxflbFWa4Rl
InChI InChI=1S/C19H26O4/c1-4-6-7-8-9-13-18-19(23-18)17(22-15(3)20)14-11-10-12-16(21)5-2/h5,16-19,21H,2,4,6-9,13H2,1,3H3
InChIKey GWHBQXMCXHWXBO-UHFFFAOYSA-N
Mol Weight 318.41 g/mol
Molecular Formula C19H26O4
Exact Mass 318.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Pw9REZrdtY
Name PQ-6;8-ACETOXY-9,10-EPOXY-HEPTADECA-4,6-DIYNE-1-ENE-3-OL
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H26O4
InChI InChI=1S/C19H26O4/c1-4-6-7-8-9-13-18-19(23-18)17(22-15(3)20)14-11-10-12-16(21)5-2/h5,16-19,21H,2,4,6-9,13H2,1,3H3
InChIKey GWHBQXMCXHWXBO-UHFFFAOYSA-N
Literature Reference Author Y.FUJIMOTO,H.WANG,M.KIRISAWA,M.SATOH,N.TAKEUCHI
Literature Reference Citation PHYTOCHEM.,31,3499(1992)
Literature Reference DOI 10.1016/0031-9422(92)83715-B
Molecular Weight 318.413 g/mol
Solvent CDCl3
Source File Reference UWMS27077