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RUH(OC(PH)=CH2)(R-BINAP)(TMEN)

View entire compound with spectra: 2 NMR

RUH(OC(PH)=CH2)(R-BINAP)(TMEN)
SpectraBase Compound ID A65z00vFRew
InChI InChI=1S/C44H32P2.C8H8O.C6H14N2.Ru.H/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-7(9)8-5-3-2-4-6-8;1-5(2,7)6(3,4)8;;/h1-32H;2-6,9H,1H2;7-8H,1-4H3;;/q;;-2;+1;/p+1
InChIKey WQNSARHRDPMLOY-UHFFFAOYSA-O
Mol Weight 960.1 g/mol
Molecular Formula C58H56N2OP2Ru
Exact Mass 960.291128 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hq3BnnoQ8Km
Name RUH(OC(PH)=CH2)(R-BINAP)(TMEN)
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H54N2OP2Ru
InChI InChI=1S/C44H32P2.C8H8O.C6H14N2.Ru.H/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-7(9)8-5-3-2-4-6-8;1-5(2,7)6(3,4)8;;/h1-32H;2-6,9H,1H2;7-8H,1-4H3;;/q;;-2;+1;/p+1
InChIKey WQNSARHRDPMLOY-UHFFFAOYSA-O
Literature Reference Author K.ABDUR,S.E.CLAPHAM,A.HADZOVIC,J.N.HARVEY,A.J.LOUGH,R.H.MORR IS
Literature Reference Citation J.AM.CHEM.SOC.,124,15104(2002)
Literature Reference DOI 10.1021/ja016817p
Solvent Unknown
Source File Reference UWLU48613