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[(OCH2CME2CH2O)-(O)-P-C-(=CH2)]2

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[(OCH2CME2CH2O)-(O)-P-C-(=CH2)]2
SpectraBase Compound ID IPdV39JoHjo
InChI InChI=1S/C14H24O6P2/c1-11(21(15)17-7-13(3,4)8-18-21)12(2)22(16)19-9-14(5,6)10-20-22/h1-2,7-10H2,3-6H3
InChIKey AZOKKPQIGTZPHJ-UHFFFAOYSA-N
Mol Weight 350.29 g/mol
Molecular Formula C14H24O6P2
Exact Mass 350.104812 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4HVNFNdw54C
Name [(OCH2CME2CH2O)-(O)-P-C-(=CH2)]2
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H24O6P2
InChI InChI=1S/C14H24O6P2/c1-11(21(15)17-7-13(3,4)8-18-21)12(2)22(16)19-9-14(5,6)10-20-22/h1-2,7-10H2,3-6H3
InChIKey AZOKKPQIGTZPHJ-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 UWBT11705