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2,2,2,4,4,4-hexachloro-1,3-di(phenyl)-1,3-diaza-2$l^{5},4$l^{5}-diphosphacyclobutane
SpectraBase Compound ID 3ogMWY9tmPX
InChI InChI=1S/C12H10Cl6N2P2/c13-21(14,15)19(11-7-3-1-4-8-11)22(16,17,18)20(21)12-9-5-2-6-10-12/h1-10H
InChIKey BFPXMXBYEASZCV-UHFFFAOYSA-N
Mol Weight 456.9 g/mol
Molecular Formula C12H10Cl6N2P2
Exact Mass 453.845039 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F0QUVQUPbOS
Name 2,2,2,4,4,4-hexachloro-1,3-di(phenyl)-1,3-diaza-2$l^{5},4$l^{5}-diphosphacyclobutane
Compound Number 4-DIMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H10Cl6N2P2
InChI InChI=1S/C12H10Cl6N2P2/c13-21(14,15)19(11-7-3-1-4-8-11)22(16,17,18)20(21)12-9-5-2-6-10-12/h1-10H
InChIKey BFPXMXBYEASZCV-UHFFFAOYSA-N
Literature Reference Author S.A.BELL,T.Y.MEYER,S.J.GEIB
Literature Reference Citation J.AM.CHEM.SOC.,124,10698(2002)
Literature Reference DOI 10.1021/ja020494v
Solvent TOLUENE-D8
Source File Reference UWSI34925