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2,4-DI-(2-FLUOROPHENYL)-1,3,2(LAMBDA-5),4(LAMBDA-5)-DIAZADIPHOSPHETIDINE
SpectraBase Compound ID CUfUjh0apjo
InChI InChI=1S/C12H8Cl6F2N2P2/c13-23(14,15)21(11-7-3-1-5-9(11)19)24(16,17,18)22(23)12-8-4-2-6-10(12)20/h1-8H
InChIKey UOSPPJUMOLBLRP-UHFFFAOYSA-N
Mol Weight 492.9 g/mol
Molecular Formula C12H8Cl6F2N2P2
Exact Mass 489.826195 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ZHkDmBYhWr
Name UOSPPJUMOLBLRP-UHFFFAOYSA-N
Compound Number 6-DIMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H8Cl6F2N2P2
InChI InChI=1S/C12H8Cl6F2N2P2/c13-23(14,15)21(11-7-3-1-5-9(11)19)24(16,17,18)22(23)12-8-4-2-6-10(12)20/h1-8H
InChIKey UOSPPJUMOLBLRP-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 UWSI34927