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BRVNDUTZTBKBPO-UHFFFAOYSA-P

View entire compound with spectra: 2 NMR

BRVNDUTZTBKBPO-UHFFFAOYSA-P
SpectraBase Compound ID 7u79rLG5IuS
InChI InChI=1S/C20H35P2.C7H6.Rh/c1-15(2)21(16(3)4)13-19-10-9-11-20(12-19)14-22(17(5)6)18(7)8;1-7-5-3-2-4-6-7;/h9-11,15-18H,13-14H2,1-8H3;1-6H;/q;;-2/p+2
InChIKey BRVNDUTZTBKBPO-UHFFFAOYSA-P
Mol Weight 532.5 g/mol
Molecular Formula C27H43P2Rh
Exact Mass 532.18949 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7A7dsmZy84P
Name BRVNDUTZTBKBPO-UHFFFAOYSA-P
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H41P2Rh
InChI InChI=1S/C20H35P2.C7H6.Rh/c1-15(2)21(16(3)4)13-19-10-9-11-20(12-19)14-22(17(5)6)18(7)8;1-7-5-3-2-4-6-7;/h9-11,15-18H,13-14H2,1-8H3;1-6H;/q;;-2/p+2
InChIKey BRVNDUTZTBKBPO-UHFFFAOYSA-P
Literature Reference Author M.GANDELMAN,B.RYBTCHINSKI,N.ASHKENAZI,R.M.GAUVIN,D.MILSTEIN
Literature Reference Citation J.AM.CHEM.SOC.,123,5372(2001)
Literature Reference DOI 10.1021/ja0157393
Solvent TOLUENE-D8
Source File Reference UWVN28159