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

*Links on SpectraBase are not permalinks.

QIIYIAQIFXCIIK-UHFFFAOYSA-J

View entire compound with spectra: 2 NMR

QIIYIAQIFXCIIK-UHFFFAOYSA-J
SpectraBase Compound ID EjIgJ6PJHpX
InChI InChI=1S/C9H18N2P.Al.4ClH/c1-9-5-4-8-12(9)10(2)6-7-11(12)3;;;;;/h4-5,9H,6-8H2,1-3H3;;4*1H/q+1;+3;;;;/p-4
InChIKey QIIYIAQIFXCIIK-UHFFFAOYSA-J
Mol Weight 354.02 g/mol
Molecular Formula C9H18AlCl4N2P
Exact Mass 351.97771 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 AqvWz3v8d5f
Name QIIYIAQIFXCIIK-UHFFFAOYSA-J
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H18AlCl4N2P
InChI InChI=1S/C9H18N2P.Al.4ClH/c1-9-5-4-8-12(9)10(2)6-7-11(12)3;;;;;/h4-5,9H,6-8H2,1-3H3;;4*1H/q+1;+3;;;;/p-4
InChIKey QIIYIAQIFXCIIK-UHFFFAOYSA-J
Literature Reference Author M.R.MAZIERES,T.C.KIM,R.WOLF,M.SANCHEZ
Literature Reference Citation BULL.SOC.CHIM.FR.,127,79(1990)
Solvent CDCl3
Source File Reference UWRK1968