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CEYIABQGOSSWQQ-UHFFFAOYSA-O

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CEYIABQGOSSWQQ-UHFFFAOYSA-O
SpectraBase Compound ID B9OVkEgSTGl
InChI InChI=1S/C12H17P.5CO.W/c1-11(2)12(3,4)13(11)10-8-6-5-7-9-10;5*1-2;/h5-9H,1-4H3;;;;;;/q;;;;;;-1/p+1
InChIKey CEYIABQGOSSWQQ-UHFFFAOYSA-O
Mol Weight 517.14 g/mol
Molecular Formula C17H18O5PW
Exact Mass 517.040119 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bl4IkcKP3Y1
Name CEYIABQGOSSWQQ-UHFFFAOYSA-O
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H17O5PW
InChI InChI=1S/C12H17P.5CO.W/c1-11(2)12(3,4)13(11)10-8-6-5-7-9-10;5*1-2;/h5-9H,1-4H3;;;;;;/q;;;;;;-1/p+1
InChIKey CEYIABQGOSSWQQ-UHFFFAOYSA-O
Literature Reference Author J.T.HUNG,S.W.YANG,P.CHAND,G.M.GRAY,K.LAMMERTSMA
Literature Reference Citation J.AM.CHEM.SOC.,116,10966(1994)
Literature Reference DOI 10.1021/ja00103a011
Solvent C6D6
Source File Reference UWSI6572