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YBAQSSBFGLKPSG-UHFFFAOYSA-P

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YBAQSSBFGLKPSG-UHFFFAOYSA-P
SpectraBase Compound ID 9rNwXaIm3cM
InChI InChI=1S/C12H28P2.C11H12NO2.Rh/c1-11(2,3)13(7)9-10-14(8)12(4,5)6;1-8(12-9(2)13)10-6-4-5-7-11(10)14-3;/h9-10H2,1-8H3;1,4-7H,2-3H3,(H,12,13);/q;;-2/p+2
InChIKey YBAQSSBFGLKPSG-UHFFFAOYSA-P
Mol Weight 529.4 g/mol
Molecular Formula C23H42NO2P2Rh
Exact Mass 529.174569 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GRcAnFtgdmh
Name YBAQSSBFGLKPSG-UHFFFAOYSA-P
Compound Number 22A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H40NO2P2Rh
InChI InChI=1S/C12H28P2.C11H12NO2.Rh/c1-11(2,3)13(7)9-10-14(8)12(4,5)6;1-8(12-9(2)13)10-6-4-5-7-11(10)14-3;/h9-10H2,1-8H3;1,4-7H,2-3H3,(H,12,13);/q;;-2/p+2
InChIKey YBAQSSBFGLKPSG-UHFFFAOYSA-P
Literature Reference Author I.D.GRIDNEV,M.YASUTAKE,N.HIGASHI,T.IMAMOTO
Literature Reference Citation J.AM.CHEM.SOC.,123,5268(2001)
Literature Reference DOI 10.1021/ja010161i
Solvent CD3OD
Source File Reference UWSI23929