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JCPGDJQNJCLAOD-UHFFFAOYSA-P

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JCPGDJQNJCLAOD-UHFFFAOYSA-P
SpectraBase Compound ID Ed1CccFLldJ
InChI InChI=1S/C20H35P2.C7H6N2.Rh/c1-15(2)21(16(3)4)13-19-10-9-11-20(12-19)14-22(17(5)6)18(7)8;8-9-6-7-4-2-1-3-5-7;/h9-11,15-18H,13-14H2,1-8H3;1-6H;/q;;-2/p+2
InChIKey JCPGDJQNJCLAOD-UHFFFAOYSA-P
Mol Weight 560.5 g/mol
Molecular Formula C27H43N2P2Rh
Exact Mass 560.195638 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KIizkuxTkHT
Name JCPGDJQNJCLAOD-UHFFFAOYSA-P
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H41N2P2Rh
InChI InChI=1S/C20H35P2.C7H6N2.Rh/c1-15(2)21(16(3)4)13-19-10-9-11-20(12-19)14-22(17(5)6)18(7)8;8-9-6-7-4-2-1-3-5-7;/h9-11,15-18H,13-14H2,1-8H3;1-6H;/q;;-2/p+2
InChIKey JCPGDJQNJCLAOD-UHFFFAOYSA-P
Literature Reference Author R.COHEN,B.RYBTCHINSKI,M.GANDELMAN,H.ROZENBERG,J.M.L.MARTIN,D .MILSTEIN
Literature Reference Citation J.AM.CHEM.SOC.,125,6532(2003)
Literature Reference DOI 10.1021/ja028923c
Solvent TOLUENE-D8
Source File Reference UWLU41519