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AMWDYJAGNFNCNR-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

AMWDYJAGNFNCNR-UHFFFAOYSA-O
SpectraBase Compound ID Gr6kFN138id
InChI InChI=1S/2C9H13.C5H13P.C5H12P.Y/c2*1-6-5-7(2)9(4)8(6)3;2*1-2-3-4-5-6;/h2*5H,1-4H3;2-6H2,1H3;6H,2-5H2,1H3;/q;;;-1;/p+1
InChIKey AMWDYJAGNFNCNR-UHFFFAOYSA-O
Mol Weight 539.6 g/mol
Molecular Formula C28H52P2Y
Exact Mass 539.260266 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fQu7Rz28Tu
Name AMWDYJAGNFNCNR-UHFFFAOYSA-O
Compound Number K
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H51P2Y
InChI InChI=1S/2C9H13.C5H13P.C5H12P.Y/c2*1-6-5-7(2)9(4)8(6)3;2*1-2-3-4-5-6;/h2*5H,1-4H3;2-6H2,1H3;6H,2-5H2,1H3;/q;;;-1;/p+1
InChIKey AMWDYJAGNFNCNR-UHFFFAOYSA-O
Literature Reference Author M.R.DOUGLASS,C.L.STERN,T.J.MARKS
Literature Reference Citation J.AM.CHEM.SOC.,123,10221(2001)
Literature Reference DOI 10.1021/ja010811i
Solvent Unknown
Source File Reference UWLU33024