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ZXXRHHXTGWMMSP-UHFFFAOYSA-O

Compound with spectra: 3 NMR

ZXXRHHXTGWMMSP-UHFFFAOYSA-O
SpectraBase Compound ID aw1FnguT2
InChI InChI=1S/C14H10O.2C9H21P.CO.ClH.Ir/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13;2*1-7(2)10(8(3)4)9(5)6;1-2;;/h1-9,15H;2*7-9H,1-6H3;;1H;/q;;;;;-1/p+1
InChIKey ZXXRHHXTGWMMSP-UHFFFAOYSA-O
Mol Weight 772.4 g/mol
Molecular Formula C33H54ClIrO2P2
Exact Mass 772.291682 g/mol
Parent InChIKey DSBKUONOSGTALY-UHFFFAOYSA-O

View Spectrum of ZXXRHHXTGWMMSP-UHFFFAOYSA-O

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of ZXXRHHXTGWMMSP-UHFFFAOYSA-O

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6

View Spectrum of ZXXRHHXTGWMMSP-UHFFFAOYSA-O

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ZXXRHHXTGWMMSP-MRSNTFPNSA-O
Title Journal or Book Year
Reactivity of η2-(C,O)-Bound Ir−Ketene Complexes:  A 1,3-Hydride Shift Is a Hydride Walk by Way of an Enol Complex Journal of the American Chemical Society 1996

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