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(OCH2CME2CH2O)P(O)CH2C(O)CH(ME)ET

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(OCH2CME2CH2O)P(O)CH2C(O)CH(ME)ET
SpectraBase Compound ID 4Q32WPkLztU
InChI InChI=1S/C11H21O4P/c1-5-9(2)10(12)6-16(13)14-7-11(3,4)8-15-16/h9H,5-8H2,1-4H3
InChIKey UZDSACANSSJREL-UHFFFAOYSA-N
Mol Weight 248.26 g/mol
Molecular Formula C11H21O4P
Exact Mass 248.117746 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1MDDWd8cE4B
Name (OCH2CME2CH2O)P(O)CH2C(O)CH(ME)ET
Compound Number 25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H21O4P
InChI InChI=1S/C11H21O4P/c1-5-9(2)10(12)6-16(13)14-7-11(3,4)8-15-16/h9H,5-8H2,1-4H3
InChIKey UZDSACANSSJREL-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 UWBT11718