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[RH-(ACAC)-(CO)-(1)]

Compound with spectra: 1 NMR

[RH-(ACAC)-(CO)-(1)]
SpectraBase Compound ID Cj1PAutmA5e
InChI InChI=1S/C72H68N4O3P.C5H8O2.CO.Rh.Zn/c1-69(2,3)47-40-50-51-41-48(70(4,5)6)43-53(72(10,11)12)68(51)79-80(78-67(50)52(42-47)71(7,8)9)77-62-31-23-22-30-49(62)66-60-38-36-58(75-60)64(45-26-18-14-19-27-45)56-34-32-54(73-56)63(44-24-16-13-17-25-44)55-33-35-57(74-55)65(46-28-20-15-21-29-46)59-37-39-61(66)76-59;1-4(6)3-5(2)7;1-2;;/h13-43,80H,1-12H3;3,6H,1-2H3;;;/q-1;;;;+2/p-1/b63-54-,63-55-,64-56-,64-58-,65-57-,65-59-,66-60-,66-61-;4-3-;;;
InChIKey UYZLTNVXYPXNSG-OKHNRJBBSA-M
Mol Weight 1363.7 g/mol
Molecular Formula C78H75N4O6PRhZn
Exact Mass 1361.377055 g/mol
Parent InChIKey AJEDLXQDJKPMKW-DXEZIDSZSA-M

View Spectrum of [RH-(ACAC)-(CO)-(1)]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Supraphos:  A Supramolecular Strategy To Prepare Bidentate Ligands Journal of the American Chemical Society 2004
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