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

*Links on SpectraBase are not permalinks.
VMRLWCFYNUPGSW-UHFFFAOYSA-O
SpectraBase Compound ID 8KBQytBm6g6
InChI InChI=1S/C15H24P.3C3H6O.BF4.Rh.H/c1-14(2,3)16(15(4,5)6)12-13-10-8-7-9-11-13;3*1-3(2)4;2-1(3,4)5;;/h7-10H,12H2,1-6H3;3*1-2H3;;;/q;;;;-1;;/p+1
InChIKey VMRLWCFYNUPGSW-UHFFFAOYSA-O
Mol Weight 601.3 g/mol
Molecular Formula C24H44BF4O3PRh
Exact Mass 601.211215 g/mol
Parent InChIKey LCBZYFDISJJFPW-UHFFFAOYSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Aromatic vs Aliphatic C−H Bond Activation by Rhodium(I) as a Function of Agostic Interactions:  Catalytic H/D Exchange between Olefins and Methanol or Water Journal of the American Chemical Society 2003

KnowItAll NMR Spectral Library

Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

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.