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[CH2=C=C(H)P(O)(OCH2)2]2C

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[CH2=C=C(H)P(O)(OCH2)2]2C
SpectraBase Compound ID I0DRV6X6mbc
InChI InChI=1S/C11H14O6P2/c1-3-5-18(12)14-7-11(8-15-18)9-16-19(13,6-4-2)17-10-11/h5-6H,1-2,7-10H2
InChIKey ZKTOYNWRFFEBJU-UHFFFAOYSA-N
Mol Weight 306.19 g/mol
Molecular Formula C11H16O6P2
Exact Mass 306.042212 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86D8IRJi9WV
Name [CH2=C=C(H)P(O)(OCH2)2]2C
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14O6P2
InChI InChI=1S/C11H14O6P2/c1-3-5-18(12)14-7-11(8-15-18)9-16-19(13,6-4-2)17-10-11/h5-6H,1-2,7-10H2
InChIKey ZKTOYNWRFFEBJU-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 Unknown
Source File Reference UWBT11734