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KYUJWQNZXUBYBT-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

KYUJWQNZXUBYBT-UHFFFAOYSA-N
SpectraBase Compound ID Ep7s699Y3hX
InChI InChI=1S/C28H59O3P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-32(29)31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-28H2,1-2H3
InChIKey KYUJWQNZXUBYBT-UHFFFAOYSA-N
Mol Weight 474.8 g/mol
Molecular Formula C28H59O3P
Exact Mass 474.420183 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Apxpx2oneRI
Name KYUJWQNZXUBYBT-UHFFFAOYSA-N
Compound Number 3G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H59O3P
InChI InChI=1S/C28H59O3P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-30-32(29)31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-28H2,1-2H3
InChIKey KYUJWQNZXUBYBT-UHFFFAOYSA-N
Literature Reference Author J.YANG,Y.Y.JIANG,S.L.CAO,H.FU,Y.F.ZHAO
Literature Reference Citation CHIN.CHEM.LETT.,16,317(2005)
Solvent CDCl3
Source File Reference UWSI35884