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(Diphenyl-2-[methoxymethyl-phenyl]-phosphino) iodo-rhenium tetracarbonyl

View entire compound with spectra: 1 NMR

(Diphenyl-2-[methoxymethyl-phenyl]-phosphino) iodo-rhenium tetracarbonyl
SpectraBase Compound ID 1bZ0KmNFCdx
InChI InChI=1S/C20H19OP.4CHO.HI.Re/c1-21-16-17-10-8-9-15-20(17)22(18-11-4-2-5-12-18)19-13-6-3-7-14-19;4*1-2;;/h2-15H,16H2,1H3;4*1H;1H;
InChIKey WJPIIKMABHENLP-UHFFFAOYSA-N
Mol Weight 736.54 g/mol
Molecular Formula C24H24IO5PRe
Exact Mass 736.996358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FdghueJObC
Name (Diphenyl-2-[methoxymethyl-phenyl]-phosphino) iodo-rhenium tetracarbonyl
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H23IO5PRe
InChI InChI=1S/C20H19OP.4CHO.HI.Re/c1-21-16-17-10-8-9-15-20(17)22(18-11-4-2-5-12-18)19-13-6-3-7-14-19;4*1-2;;/h2-15H,16H2,1H3;4*1H;1H;
InChIKey WJPIIKMABHENLP-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference G.D. Vaughn, C.E. Strouse, J.A. Gladysz, J. Am. Chem. Soc. 108, 1462 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3