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(OCH2CME2CH2O)-P(O)CH=C=CMEET

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(OCH2CME2CH2O)-P(O)CH=C=CMEET
SpectraBase Compound ID DGl3osO9W13
InChI InChI=1S/C11H19O3P/c1-5-10(2)6-7-15(12)13-8-11(3,4)9-14-15/h7H,5,8-9H2,1-4H3
InChIKey CRHDOWUGFQWPRD-UHFFFAOYSA-N
Mol Weight 230.24 g/mol
Molecular Formula C11H19O3P
Exact Mass 230.107181 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eo320YbJGmf
Name (OCH2CME2CH2O)-P(O)CH=C=CMEET
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H19O3P
InChI InChI=1S/C11H19O3P/c1-5-10(2)6-7-15(12)13-8-11(3,4)9-14-15/h7H,5,8-9H2,1-4H3
InChIKey CRHDOWUGFQWPRD-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 UWBT11709