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(OCH2CME2CH2O)P(O)CH2C(O)CHME2

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(OCH2CME2CH2O)P(O)CH2C(O)CHME2
SpectraBase Compound ID GWNGogMBDto
InChI InChI=1S/C10H19O4P/c1-8(2)9(11)5-15(12)13-6-10(3,4)7-14-15/h8H,5-7H2,1-4H3
InChIKey LCQYULMBGKWJLC-UHFFFAOYSA-N
Mol Weight 234.23 g/mol
Molecular Formula C10H19O4P
Exact Mass 234.102096 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rCOHcYiQBi
Name (OCH2CME2CH2O)P(O)CH2C(O)CHME2
Compound Number 24
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H19O4P
InChI InChI=1S/C10H19O4P/c1-8(2)9(11)5-15(12)13-6-10(3,4)7-14-15/h8H,5-7H2,1-4H3
InChIKey LCQYULMBGKWJLC-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 UWBT11717