John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6TYyYNx46JV SpectraBase Spectrum ID=1krBLmkFpn2

(accessed ).
HEPTADECA-1-ENE-11,13-DIYNE-8,9,10-TRIOL
SpectraBase Compound ID 6TYyYNx46JV
InChI InChI=1S/C17H26O3/c1-3-5-7-9-11-13-15(18)17(20)16(19)14-12-10-8-6-4-2/h3,15-20H,1,4-7,9,11,13H2,2H3
InChIKey VTJDJUWUGQEKRI-UHFFFAOYSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1krBLmkFpn2
Name HEPTADECA-1-EN-11,13-DIYN-8,9,10-TRIOL
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-3-5-7-9-11-13-15(18)17(20)16(19)14-12-10-8-6-4-2/h3,15-20H,1,4-7,9,11,13H2,2H3
InChIKey VTJDJUWUGQEKRI-UHFFFAOYSA-N
Literature Reference Author Y.TAKAISHI,T.OKUYAMA,A.MASUDA,K.NAKANO,K.MARAKAMI,T.TOMIMATS U
Literature Reference Citation PHYTOCHEM.,29,3849(1990)
Literature Reference DOI 10.1016/0031-9422(90)85345-G
Molecular Weight 278.392 g/mol
Solvent CDCl3
Source File Reference UWLU26996
SpectraBase Batch ID JyLUMh1DrGE