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UKSIJCGOXIMNEM-UHFFFAOYSA-P

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UKSIJCGOXIMNEM-UHFFFAOYSA-P
SpectraBase Compound ID 1bBhDnl7xU1
InChI InChI=1S/2C18H33P.C4.2CH2Cl2.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-4-2;2*2-1-3;;/h2*16-18H,1-15H2;;2*1H2;;/q;;;;;2*-1/p+2
InChIKey UKSIJCGOXIMNEM-UHFFFAOYSA-P
Mol Weight 1174.73 g/mol
Molecular Formula C42H72Au2Cl4P2
Exact Mass 1172.319477 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9L35R2Egejp
Name UKSIJCGOXIMNEM-UHFFFAOYSA-P
Compound Number 2*2-CH2CL2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H70Au2Cl4P2
InChI InChI=1S/2C18H33P.C4.2CH2Cl2.2Au/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-4-2;2*2-1-3;;/h2*16-18H,1-15H2;;2*1H2;;/q;;;;;2*-1/p+2
InChIKey UKSIJCGOXIMNEM-UHFFFAOYSA-P
Literature Reference Author C.M.CHE,H.Y.CHAO,V.M.MISKOWSKI,Y.LI,KK.CHEUNG
Literature Reference Citation J.AM.CHEM.SOC.,123,4985(2001)
Literature Reference DOI 10.1021/ja001706w
Solvent CDCl3
Source File Reference UWVN28059