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RE-O-(DICHLORO)-(2-CHLORO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
SpectraBase Compound ID 32S899kmn9n
InChI InChI=1S/C18H15P.C9H6ClNO.2ClH.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;10-8-5-4-6-2-1-3-7(12)9(6)11-8;;;;/h1-15H;1-5,12H;2*1H;;/q;;;;;+1/p-1
InChIKey ZZPGJZVDFDLSEN-UHFFFAOYSA-M
Mol Weight 716.02 g/mol
Molecular Formula C27H22Cl3NO2PRe
Exact Mass 715.001126 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CF0BHCk8lMe
Name RE-O-(DICHLORO)-(2-CHLORO-QUINOLIN)-(TRIPHENYLPNOSPHANYL)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H21Cl3NO2PRe
InChI InChI=1S/C18H15P.C9H6ClNO.2ClH.O.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;10-8-5-4-6-2-1-3-7(12)9(6)11-8;;;;/h1-15H;1-5,12H;2*1H;;/q;;;;;+1/p-1
InChIKey ZZPGJZVDFDLSEN-UHFFFAOYSA-M
Literature Reference Author O.SIGOUIN,A.L.BEAUCHAMP
Literature Reference Citation CAN.J.CHEM.,83,460(2005)
Literature Reference DOI 10.1139/v05-063
Solvent DMSO-D6
Source File Reference UWVN27510