For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
FAC-[RE-(N)-(L(1))-[BIS-[(2-DIPHENYLPHOSPHINO)-ETHYL]-ETHER]]
SpectraBase Compound ID 5skYMDzFCY3
InChI InChI=1S/C28H28OP2.C2H4O2S.N.Re/c1-5-13-25(14-6-1)30(26-15-7-2-8-16-26)23-21-29-22-24-31(27-17-9-3-10-18-27)28-19-11-4-12-20-28;3-2(4)1-5;;/h1-20H,21-24H2;5H,1H2,(H,3,4);;
InChIKey HOFZRPDFDKMOCM-UHFFFAOYSA-N
Mol Weight 734.8 g/mol
Molecular Formula C30H32NO3P2ReS
Exact Mass 735.113566 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Chemistry of the Strong Electrophilic Metal Fragment [99Tc(N)(PXP)]2+ (PXP = Diphosphine Ligand). A Novel Tool for the Selective Labeling of Small Molecules Journal of the American Chemical Society 2002
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.