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[MN-(H2)-(CO)-(DPPE)(2)]-[B-[(C6H3(3,5-CF3)(2)]](4)
SpectraBase Compound ID 3WOTfGoLisX
InChI InChI=1S/C32H12BF24.C26H24P2.CO.Mn.H2/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2;;/h1-12H;1-20H,21-22H2;;;1H/q-1;;;-1;/p+2
InChIKey DGSQCTVWGJOCQV-UHFFFAOYSA-P
Mol Weight 1348.63 g/mol
Molecular Formula C59H40BF24MnOP2
Exact Mass 1348.164464 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5d53EO0iqv
Name [MN-(H2)-(CO)-(DPPE)(2)]-[B-[(C6H3(3,5-CF3)(2)]](4)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H38BF24MnOP2
InChI InChI=1S/C32H12BF24.C26H24P2.CO.Mn.H2/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2;;/h1-12H;1-20H,21-22H2;;;1H/q-1;;;-1;/p+2
InChIKey DGSQCTVWGJOCQV-UHFFFAOYSA-P
Literature Reference Author W.A.KING,X.L.LUO,B.L.SCOTT,G.J.KUBAS,K.W.ZILM
Literature Reference Citation J.AM.CHEM.SOC.,118,6782(1996)
Literature Reference DOI 10.1021/ja960499q
Solvent CD2Cl2
Source File Reference UWSI36844