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DGOUFPVKNMVCMU-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

DGOUFPVKNMVCMU-UHFFFAOYSA-P
SpectraBase Compound ID Q5oOlDSGEh
InChI InChI=1S/C18H24P2.C8H8.F6P.Rh/c1-14-11-15(2)18(16(3)12-14)20(5)13-19(4)17-9-7-6-8-10-17;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h6-12H,13H2,1-5H3;1-2,7-8H2;;/q;;2*-1/p+2
InChIKey DGOUFPVKNMVCMU-UHFFFAOYSA-P
Mol Weight 656.4 g/mol
Molecular Formula C26H34F6P3Rh
Exact Mass 656.083246 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID If1ZGfOBoaZ
Name DGOUFPVKNMVCMU-UHFFFAOYSA-P
Compound Number 15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32F6P3Rh
InChI InChI=1S/C18H24P2.C8H8.F6P.Rh/c1-14-11-15(2)18(16(3)12-14)20(5)13-19(4)17-9-7-6-8-10-17;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h6-12H,13H2,1-5H3;1-2,7-8H2;;/q;;2*-1/p+2
InChIKey DGOUFPVKNMVCMU-UHFFFAOYSA-P
Literature Reference Author F.MAIENZA,F.SPINDLER,M.THOMMEN,B.PUGIN,C.MALAN,A.MEZZETTI
Literature Reference Citation J.ORG.CHEM.,67,5239(2002)
Literature Reference DOI 10.1021/jo020130l
Solvent CDCl3
Source File Reference UWMS24341