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SYN-[NI-(ETA(1):ETA(1)-CH2-CH-CH2-C6H4-CH-O)-(PPH3)]2

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SYN-[NI-(ETA(1):ETA(1)-CH2-CH-CH2-C6H4-CH-O)-(PPH3)]2
SpectraBase Compound ID BZoZUeehiqn
InChI InChI=1S/2C18H15P.2C10H10O.2Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-7-6-8-4-2-3-5-9(8)10(7)11;;/h2*1-15H;2*2-5,7,10H,1,6H2;;/q;;;;2*-1/p+2/t;;2*7-,10-;;/m..11../s1
InChIKey IYTVLAMYFHALKM-RQWLSZPFSA-P
Mol Weight 936.4 g/mol
Molecular Formula C56H52Ni2O2P2
Exact Mass 934.214939 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4St238Cg7qq
Name SYN-[NI-(ETA(1):ETA(1)-CH2-CH-CH2-C6H4-CH-O)-(PPH3)]2
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H50Ni2O2P2
InChI InChI=1S/2C18H15P.2C10H10O.2Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-7-6-8-4-2-3-5-9(8)10(7)11;;/h2*1-15H;2*2-5,7,10H,1,6H2;;/q;;;;2*-1/p+2/t;;2*7-,10-;;/m..11../s1
InChIKey IYTVLAMYFHALKM-RQWLSZPFSA-P
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 UWLU35239