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RE-O-(DICHLORO)-(QUINOLIN)-(TRIPHENYLPNOSPHANYL)

View entire compound with spectra: 1 NMR

RE-O-(DICHLORO)-(QUINOLIN)-(TRIPHENYLPNOSPHANYL)
SpectraBase Compound ID 9whOTtIytKg
InChI InChI=1S/C18H15P.C9H7NO.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;11-8-5-1-3-7-4-2-6-10-9(7)8;;;;/h1-15H;1-6,11H;2*1H;;/q;;;;;+1/p-1
InChIKey LKMKDDLMWLRNJP-UHFFFAOYSA-M
Mol Weight 681.57 g/mol
Molecular Formula C27H23Cl2NO2PRe
Exact Mass 681.040098 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C4MFPixkMkS
Name RE-O-(DICHLORO)-(QUINOLIN)-(TRIPHENYLPNOSPHANYL)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H22Cl2NO2PRe
InChI InChI=1S/C18H15P.C9H7NO.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;11-8-5-1-3-7-4-2-6-10-9(7)8;;;;/h1-15H;1-6,11H;2*1H;;/q;;;;;+1/p-1
InChIKey LKMKDDLMWLRNJP-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 UWVN27508