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(OCH2CME2CH2O)-PC-[(CH2)4CH3]=C=CH2

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(OCH2CME2CH2O)-PC-[(CH2)4CH3]=C=CH2
SpectraBase Compound ID DaMFz0oha0i
InChI InChI=1S/C13H23O3P/c1-5-7-8-9-12(6-2)17(14)15-10-13(3,4)11-16-17/h2,5,7-11H2,1,3-4H3
InChIKey OGICGDVCHPDBDZ-UHFFFAOYSA-N
Mol Weight 259.31 g/mol
Molecular Formula C13H24O3P
Exact Mass 259.146307 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FUdCvwLTswr
Name (OCH2CME2CH2O)-PC-[(CH2)4CH3]=C=CH2
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H23O3P
InChI InChI=1S/C13H23O3P/c1-5-7-8-9-12(6-2)17(14)15-10-13(3,4)11-16-17/h2,5,7-11H2,1,3-4H3
InChIKey OGICGDVCHPDBDZ-UHFFFAOYSA-N
Literature Reference Author N.N.B.KUMAR,M.CHAKRAVARTY,N.S.KUMAR,K.V.SAAJN,K.C.K.SWAMY
Literature Reference Citation J.CHEM.SCI.,121,23(2009)
Literature Reference DOI 10.1007/s12039-009-0003-1
Solvent CDCl3
Source File Reference UWBT11701