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NI-(ETA(1):ETA(1)-CH2-CH-(CH2)3-CH-O-SI(CH3)3)-(CF3SO3)-(PCY3)

View entire compound with spectra: 2 NMR

NI-(ETA(1):ETA(1)-CH2-CH-(CH2)3-CH-O-SI(CH3)3)-(CF3SO3)-(PCY3)
SpectraBase Compound ID EPoHAIYBImR
InChI InChI=1S/C18H33P.C9H19OSi.CHF3O3S.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8-6-5-7-9(8)10-11(2,3)4;2-1(3,4)8(5,6)7;/h16-18H,1-15H2;8-9H,1,5-7H2,2-4H3;(H,5,6,7);/t;8-,9+;;/m.0../s1
InChIKey RYZPWIMUZJEBIN-PZGOQLQLSA-N
Mol Weight 660.5 g/mol
Molecular Formula C28H53F3NiO4PSSi
Exact Mass 659.247696 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JsflC35ayaW
Name NI-(ETA(1):ETA(1)-CH2-CH-(CH2)3-CH-O-SI(CH3)3)-(CF3SO3)-(PCY3)
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H52F3NiO4PSSi
InChI InChI=1S/C18H33P.C9H19OSi.CHF3O3S.Ni/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-8-6-5-7-9(8)10-11(2,3)4;2-1(3,4)8(5,6)7;/h16-18H,1-15H2;8-9H,1,5-7H2,2-4H3;(H,5,6,7);/t;8-,9+;;/m.0../s1
InChIKey RYZPWIMUZJEBIN-PZGOQLQLSA-N
Literature Reference Author S.OGOSHI,M.A.OKA,H.KUROSAWA
Literature Reference Citation J.AM.CHEM.SOC.,126,11802(2004)
Literature Reference DOI 10.1021/ja0460716
Solvent C6D6
Source File Reference UWLU35230