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(Diphenyl-2-[dimethoxymethyl-phenyl]-phosphino) hydrido-rhenium tetracarbonyl
SpectraBase Compound ID 1pgOclHr0Ia
InChI InChI=1S/C21H21O2P.4CHO.Re.H/c1-22-21(23-2)19-15-9-10-16-20(19)24(17-11-5-3-6-12-17)18-13-7-4-8-14-18;4*1-2;;/h3-16,21H,1-2H3;4*1H;;/q;;;;;-1;/p+1
InChIKey AUGBVONTHKAOSV-UHFFFAOYSA-O
Mol Weight 640.67 g/mol
Molecular Formula C25H27O6PRe
Exact Mass 641.110278 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzmoATAXNVn
Name (Diphenyl-2-[dimethoxymethyl-phenyl]-phosphino) hydrido-rhenium tetracarbonyl
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H26O6PRe
InChI InChI=1S/C21H21O2P.4CHO.Re.H/c1-22-21(23-2)19-15-9-10-16-20(19)24(17-11-5-3-6-12-17)18-13-7-4-8-14-18;4*1-2;;/h3-16,21H,1-2H3;4*1H;;/q;;;;;-1;/p+1
InChIKey AUGBVONTHKAOSV-UHFFFAOYSA-O
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 Benzene-D6