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RGWOQYVPJFQZMI-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

RGWOQYVPJFQZMI-UHFFFAOYSA-O
SpectraBase Compound ID 4Gjeb82I8Cx
InChI InChI=1S/C20H21P.5CO.W/c1-2-4-14(5-3-1)21-19(15(6-7-15)16(19)8-9-16)20(21)17(10-11-17)18(20)12-13-18;5*1-2;/h1-5H,6-13H2;;;;;;/q;;;;;;-1/p+1
InChIKey RGWOQYVPJFQZMI-UHFFFAOYSA-O
Mol Weight 617.26 g/mol
Molecular Formula C25H22O5PW
Exact Mass 617.071419 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KtxuCJGaloc
Name RGWOQYVPJFQZMI-UHFFFAOYSA-O
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H21O5PW
InChI InChI=1S/C20H21P.5CO.W/c1-2-4-14(5-3-1)21-19(15(6-7-15)16(19)8-9-16)20(21)17(10-11-17)18(20)12-13-18;5*1-2;/h1-5H,6-13H2;;;;;;/q;;;;;;-1/p+1
InChIKey RGWOQYVPJFQZMI-UHFFFAOYSA-O
Literature Reference Author J.C.SLOOTWEG,M.SCHAKEL,F.J.J.D.KANTER,A.W.EHLERS,S.I.KOZHUSH KOV,A.D.MEIJERE,M.LU
Literature Reference Citation J.AM.CHEM.SOC.,126,3050(2004)
Literature Reference DOI 10.1021/ja031648p
Solvent CDCl3
Source File Reference UWMZ21879