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(OCH2CME2CH2O)P(O)CH2C(O)ME
SpectraBase Compound ID dpsWwmyQlC
InChI InChI=1S/C8H15O4P/c1-7(9)4-13(10)11-5-8(2,3)6-12-13/h4-6H2,1-3H3
InChIKey UKUZWKGFVBSNHO-UHFFFAOYSA-N
Mol Weight 206.18 g/mol
Molecular Formula C8H15O4P
Exact Mass 206.070796 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DwopbG5IxKz
Name (OCH2CME2CH2O)P(O)CH2C(O)ME
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H15O4P
InChI InChI=1S/C8H15O4P/c1-7(9)4-13(10)11-5-8(2,3)6-12-13/h4-6H2,1-3H3
InChIKey UKUZWKGFVBSNHO-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 UWBT11715