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

*Links on SpectraBase are not permalinks.

[PNP-(TBU)]-RE-(H)4

View entire compound with spectra: 2 NMR

[PNP-(TBU)]-RE-(H)4
SpectraBase Compound ID C4hL076aG8x
InChI InChI=1S/C22H52NP2Si2.Re.4H/c1-19(2,3)24(20(4,5)6)17-26(13,14)23-27(15,16)18-25(21(7,8)9)22(10,11)12;;;;;/h17-18H2,1-16H3;;;;;/q2*-1;;;;/p+2
InChIKey COXDERPDIOUYAH-UHFFFAOYSA-P
Mol Weight 641.0 g/mol
Molecular Formula C22H58NP2ReSi2
Exact Mass 641.314055 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GK3h606EtqQ
Name [PNP-(TBU)]-RE-(H)4
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H56NP2ReSi2
InChI InChI=1S/C22H52NP2Si2.Re.4H/c1-19(2,3)24(20(4,5)6)17-26(13,14)23-27(15,16)18-25(21(7,8)9)22(10,11)12;;;;;/h17-18H2,1-16H3;;;;;/q2*-1;;;;/p+2
InChIKey COXDERPDIOUYAH-UHFFFAOYSA-P
Literature Reference Author O.V.OZEROV,L.A.WATSON,M.PINK,K.G.CAULTON
Literature Reference Citation J.AM.CHEM.SOC.,126,6363(2004)
Literature Reference DOI 10.1021/ja031617u
Solvent C6D6
Source File Reference UWSI27223