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CPRUCL-[PP-(PH)-PF]

Compound with spectra: 2 NMR

CPRUCL-[PP-(PH)-PF]
SpectraBase Compound ID 1ID6bZuNNeG
InChI InChI=1S/C37H27P2.C5H.ClH.Fe.Ru/c1-5-18-31(19-6-1)38(32-20-7-2-8-21-32)36-27-15-26-35(36)37(29-28-30-16-13-14-17-30)39(33-22-9-3-10-23-33)34-24-11-4-12-25-34;1-2-4-5-3-1;;;/h1-12,15-16,18-25,37H,28-29H2;1H;1H;;/q;;;;-1/p+1/t37-;;;;/m0..../s1
InChIKey CLPZOLTYGHKGFL-PGZFOHQRSA-O
Mol Weight 789.0 g/mol
Molecular Formula C42H30ClFeP2Ru
Exact Mass 788.990404 g/mol
Parent InChIKey GUAXLXYVSNDSHR-JFRIYMKVSA-O
Enantiomer InChIKey CLPZOLTYGHKGFL-MWVJFDPESA-O
Racemate InChIKey CLPZOLTYGHKGFL-UHFFFAOYSA-O

View Spectrum of CPRUCL-[PP-(PH)-PF]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of CPRUCL-[PP-(PH)-PF]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
CAPRI BLUE
Ancamine ct
Poly(Oxypropylene)-beta-poly(oxyethylene); poly(oxyethylene)-beta-poly(oxypropylene)
Poly(Oxypropylene)-beta-poly(oxyethylene); poly(oxyethylene)-beta-poly(oxypropylene)
POLYCHOL 5
PH-PLUS
Poly(Oxypropylene)-beta-poly(oxyethylene)
CAPROL 3G O
CAPROL 3G S
DIETHYL ETHYLMALONATE (DEEM)
Title Journal or Book Year
Monocyclopentadienylhydride Derivatives of Ruthenium:  Stereoselective Proton Transfer and Proton-Hydride Exchange in an Extremely Short Dihydrogen Bond Journal of the American Chemical Society 2004
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