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

*Links on SpectraBase are not permalinks.

[PH3-P-P(H)-P-PH3]-[ALCL4]2

View entire compound with spectra: 1 NMR

[PH3-P-P(H)-P-PH3]-[ALCL4]2
SpectraBase Compound ID B010urpeJVO
InChI InChI=1S/C36H33P3.2Al.8ClH/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;;;;;;;;;;/h1-30,37-39H;;;8*1H/q+2;2*+3;;;;;;;;/p-8
InChIKey BWJWPMOLRCMQET-UHFFFAOYSA-F
Mol Weight 898.2 g/mol
Molecular Formula C36H35Al2Cl8P3
Exact Mass 893.909061 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 JHOacN5UxTc
Name [PH3-P-P(H)-P-PH3]-[ALCL4]2
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H33Al2Cl8P3
InChI InChI=1S/C36H33P3.2Al.8ClH/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36;;;;;;;;;;/h1-30,37-39H;;;8*1H/q+2;2*+3;;;;;;;;/p-8
InChIKey BWJWPMOLRCMQET-UHFFFAOYSA-F
Literature Reference Author N.BURFORD,D.E.HERBERT,P.J.RAGOGNA,R.MCDONALD,M.J.FERGUSON
Literature Reference Citation J.AM.CHEM.SOC.,126,17067(2004)
Literature Reference DOI 10.1021/ja0452121
Solvent CH2Cl2
Source File Reference UWLU35899