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YSZBQIUAQJCNFM-UHFFFAOYSA-J

View entire compound with spectra: 2 NMR

YSZBQIUAQJCNFM-UHFFFAOYSA-J
SpectraBase Compound ID GV6vAYOWVvk
InChI InChI=1S/C10H20N2P.Al.4ClH/c1-9-5-6-10(2)13(9)11(3)7-8-12(13)4;;;;;/h5-6,9-10H,7-8H2,1-4H3;;4*1H/q+1;+3;;;;/p-4
InChIKey YSZBQIUAQJCNFM-UHFFFAOYSA-J
Mol Weight 368.05 g/mol
Molecular Formula C10H20AlCl4N2P
Exact Mass 365.99336 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ILoZz229pgn
Name YSZBQIUAQJCNFM-UHFFFAOYSA-J
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20AlCl4N2P
InChI InChI=1S/C10H20N2P.Al.4ClH/c1-9-5-6-10(2)13(9)11(3)7-8-12(13)4;;;;;/h5-6,9-10H,7-8H2,1-4H3;;4*1H/q+1;+3;;;;/p-4
InChIKey YSZBQIUAQJCNFM-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 UWRK1969