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CP*(DPPF)RUH

Compound with spectra: 1 NMR

CP*(DPPF)RUH
SpectraBase Compound ID BnNypL0vCzi
InChI InChI=1S/2C17H11P.C10H15.Fe.Ru.H/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-6-7(2)9(4)10(5)8(6)3;;;/h2*1-6,9-13H;1-5H3;;;/q;;;;-2;/p+2
InChIKey LZIUNFNALWVVJG-UHFFFAOYSA-P
Mol Weight 787.7 g/mol
Molecular Formula C44H40FeP2Ru
Exact Mass 788.099801 g/mol
Parent InChIKey BNJHQCBFNQYUKG-UHFFFAOYSA-P

View Spectrum of CP*(DPPF)RUH

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
DICOCODIMETHYLAMMONIUM CHLORIDE
Poly(Oxypropylene)-beta-poly(oxyethylene)
CHEMICAL BASE 6532
PHENOLIC RESIN*RIGID
ARQUAD C-33W
Poly(Oxypropylene)-beta-poly(oxyethylene); poly(oxyethylene)-beta-poly(oxypropylene)
FCD-6V
UFACID K
TMDPO-30
OXYPHENCYCLIMINE HYDROCHLORIDE
Title Journal or Book Year
Coupling H2 to Electron Transfer with a 17-Electron Heterobimetallic Hydride:  A “Redox Switch” Model for the H2-Activating Center of Hydrogenase Journal of the American Chemical Society 1996

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