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(OCH2CME2CH2O)P(O)CH2C(OH)(CH2CH=CH)CH2CH3
SpectraBase Compound ID 6zjPan0GGeL
InChI InChI=1S/C12H23O4P/c1-5-7-12(13,6-2)10-17(14)15-8-11(3,4)9-16-17/h5,13H,1,6-10H2,2-4H3
InChIKey WTVOVPAYCQVXNH-UHFFFAOYSA-N
Mol Weight 262.29 g/mol
Molecular Formula C12H23O4P
Exact Mass 262.133396 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENiutFFQmys
Name (OCH2CME2CH2O)P(O)CH2C(OH)(CH2CH=CH)CH2CH3
Compound Number 30
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H23O4P
InChI InChI=1S/C12H23O4P/c1-5-7-12(13,6-2)10-17(14)15-8-11(3,4)9-16-17/h5,13H,1,6-10H2,2-4H3
InChIKey WTVOVPAYCQVXNH-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 UWBT11721