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[RHCL2(CH=C=CPH2)(P-(ISO-PROPYL)3)2]
SpectraBase Compound ID B5i0cS2cU1I
InChI InChI=1S/C15H11.2C9H21P.2ClH.Rh/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;2*1-7(2)10(8(3)4)9(5)6;;;/h1,3-12H;2*7-9H,1-6H3;2*1H;
InChIKey MGOVFGUAMGZORK-UHFFFAOYSA-N
Mol Weight 687.6 g/mol
Molecular Formula C33H55Cl2P2Rh
Exact Mass 686.221096 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CRSQ4NdWmg2
Name [RHCL2(CH=C=CPH2)(P-(ISO-PROPYL)3)2]
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H53Cl2P2Rh
InChI InChI=1S/C15H11.2C9H21P.2ClH.Rh/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;2*1-7(2)10(8(3)4)9(5)6;;;/h1,3-12H;2*7-9H,1-6H3;2*1H;
InChIKey MGOVFGUAMGZORK-UHFFFAOYSA-N
Literature Reference Author H.WERNER,R.WIEDEMANN,M.LAUBENDER,B.WINDMUELLER,P.STEINERT,O. GEVERT,J.WOLF
Literature Reference Citation J.AM.CHEM.SOC.,124,6966(2002)
Literature Reference DOI 10.1021/ja012479g
Solvent C6D6
Source File Reference UWLU49770