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[RH(CH=CH2)(3-ETA-ANTI-CH(P-(ISO-PROPYL)3)C(PH)C=C=CPH2)(P-(ISO-PROPYL)3)]
SpectraBase Compound ID CYAWsUGnqa6
InChI InChI=1S/C32H37P.C9H21P.C2H3.Rh/c1-25(2)33(26(3)4,27(5)6)24-31(28-16-10-7-11-17-28)22-23-32(29-18-12-8-13-19-29)30-20-14-9-15-21-30;1-7(2)10(8(3)4)9(5)6;1-2;/h7-21,25-27,33H,1-6H3;7-9H,1-6H3;1H,2H2;/q;;;-1/p+1
InChIKey SBKSBNQLYMEPBX-UHFFFAOYSA-O
Mol Weight 743.8 g/mol
Molecular Formula C43H62P2Rh
Exact Mass 743.338166 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2JG2rBS2sA0
Name [RH(CH=CH2)(3-ETA-ANTI-CH(P-(ISO-PROPYL)3)C(PH)C=C=CPH2)(P-(ISO-PROPYL)3)]
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H60P2Rh
InChI InChI=1S/C32H37P.C9H21P.C2H3.Rh/c1-25(2)33(26(3)4,27(5)6)24-31(28-16-10-7-11-17-28)22-23-32(29-18-12-8-13-19-29)30-20-14-9-15-21-30;1-7(2)10(8(3)4)9(5)6;1-2;/h7-21,25-27,33H,1-6H3;7-9H,1-6H3;1H,2H2;/q;;;-1/p+1
InChIKey SBKSBNQLYMEPBX-UHFFFAOYSA-O
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 UWLU49775