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

*Links on SpectraBase are not permalinks.
CH3-RE-O-(MTP)-PCYPH2
SpectraBase Compound ID HZQULQOidFB
InChI InChI=1S/C18H21P.C7H8S2.CH3.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-5-6-3-1-2-4-7(6)9;;;/h1-2,4-7,10-13,18H,3,8-9,14-15H2;1-4,8-9H,5H2;1H3;;/q;;;;+1/p-1
InChIKey UMQZFDWSHRUEAO-UHFFFAOYSA-M
Mol Weight 640.83 g/mol
Molecular Formula C26H31OPReS2
Exact Mass 641.111147 g/mol
Parent InChIKey FBSWRSPTATULEF-UHFFFAOYSA-M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
  • CH3-RE-O-(MTP)-PCYPH2*
Title Journal or Book Year
Issues of Microscopic Reversibility and an Isomeric Intermediate in Ligand Substitution Reactions of Five-Coordinate Oxorhenium(V) Dithiolate Complexes Journal of the American Chemical Society 2001

This compound is available in the following databases:

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.