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SYN-[NI-(ETA(1):ETA(1)-CH2-CH-(CH2)2-CH2-CH-O)-(PCY3)]2
SpectraBase Compound ID 1gE809qrSaj
InChI InChI=1S/2C18H33P.2C6H10O.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*1-5-3-2-4-6(5)7;;/h2*16-18H,1-15H2;2*5-6H,1-4H2;;/q;;;;2*-1/p+2/t;;2*5-,6+;;/m..00../s1
InChIKey JOMGJYRXUMOULU-XZMRGBTMSA-P
Mol Weight 876.6 g/mol
Molecular Formula C48H88Ni2O2P2
Exact Mass 874.49664 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmFZ9naRY81
Name SYN-[NI-(ETA(1):ETA(1)-CH2-CH-(CH2)2-CH2-CH-O)-(PCY3)]2
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H86Ni2O2P2
InChI InChI=1S/2C18H33P.2C6H10O.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*1-5-3-2-4-6(5)7;;/h2*16-18H,1-15H2;2*5-6H,1-4H2;;/q;;;;2*-1/p+2/t;;2*5-,6+;;/m..00../s1
InChIKey JOMGJYRXUMOULU-XZMRGBTMSA-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 UWLU35229