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XGACLHSKXUQGBI-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

XGACLHSKXUQGBI-UHFFFAOYSA-O
SpectraBase Compound ID joPBJHnwaH
InChI InChI=1S/C10H13P.5CO.W/c1-10(2)8-11(10)9-6-4-3-5-7-9;5*1-2;/h3-7H,8H2,1-2H3;;;;;;/q;;;;;;-1/p+1
InChIKey XGACLHSKXUQGBI-UHFFFAOYSA-O
Mol Weight 489.09 g/mol
Molecular Formula C15H14O5PW
Exact Mass 489.008819 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID uqziSf8sSe
Name XGACLHSKXUQGBI-UHFFFAOYSA-O
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H13O5PW
InChI InChI=1S/C10H13P.5CO.W/c1-10(2)8-11(10)9-6-4-3-5-7-9;5*1-2;/h3-7H,8H2,1-2H3;;;;;;/q;;;;;;-1/p+1
InChIKey XGACLHSKXUQGBI-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 UWSI6567