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JCZGIBRWCMDZCH-UHFFFAOYSA-P

View entire compound with spectra: 2 NMR

JCZGIBRWCMDZCH-UHFFFAOYSA-P
SpectraBase Compound ID yhVp7OQeOv
InChI InChI=1S/C18H40P2.C12H18N.F6P.Ni/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12;1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-7(2,3,4,5)6;/h13-14H2,1-12H3;5-9,13H,1-4H3;;/q;2*-1;/p+2
InChIKey JCZGIBRWCMDZCH-UHFFFAOYSA-P
Mol Weight 700.4 g/mol
Molecular Formula C30H60F6NNiP3
Exact Mass 699.319623 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 15WSKyo9zsX
Name JCZGIBRWCMDZCH-UHFFFAOYSA-P
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H58F6NNiP3
InChI InChI=1S/C18H40P2.C12H18N.F6P.Ni/c1-15(2,3)19(16(4,5)6)13-14-20(17(7,8)9)18(10,11)12;1-8(2)10-6-5-7-11(9(3)4)12(10)13;1-7(2,3,4,5)6;/h13-14H2,1-12H3;5-9,13H,1-4H3;;/q;2*-1;/p+2
InChIKey JCZGIBRWCMDZCH-UHFFFAOYSA-P
Literature Reference Author D.J.MINDIOLA,G.L.HILLHOUSE
Literature Reference Citation J.AM.CHEM.SOC.,123,4623(2001)
Literature Reference DOI 10.1021/ja010358a
Solvent CD2Cl2
Source File Reference UWLU31217