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[(DTBPE)-NI-(CH2CPHME2)]-[PF6]

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[(DTBPE)-NI-(CH2CPHME2)]-[PF6]
SpectraBase Compound ID 76qnlICTdSo
InChI InChI=1S/C18H40P2.C10H13.F6P.Ni/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12;1-10(2,3)9-7-5-4-6-8-9;1-7(2,3,4,5)6;/h13-14H2,1-12H3;4-8H,1H2,2-3H3;;/q;;2*-1/p+2
InChIKey BTAZOXPSTMFUGI-UHFFFAOYSA-P
Mol Weight 657.4 g/mol
Molecular Formula C28H55F6NiP3
Exact Mass 656.277424 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnV9TJHo7vR
Name [(DTBPE)-NI-(CH2CPHME2)]-[PF6]
Compound Number 7*[PF6]
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H53F6NiP3
InChI InChI=1S/C18H40P2.C10H13.F6P.Ni/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12;1-10(2,3)9-7-5-4-6-8-9;1-7(2,3,4,5)6;/h13-14H2,1-12H3;4-8H,1H2,2-3H3;;/q;;2*-1/p+2
InChIKey BTAZOXPSTMFUGI-UHFFFAOYSA-P
Literature Reference Author K.D.KITIACHVILI,D.J.MINDIOLO,G.L.HILLHOUSE
Literature Reference Citation J.AM.CHEM.SOC.,126,10554(2004)
Literature Reference DOI 10.1021/ja047052z
Solvent CD2Cl2
Source File Reference UWVN32382