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Chlorophosphonous acid, bis(2-methyl-8-quinolinyl) ester
SpectraBase Compound ID FGzyuZTxbG1
InChI InChI=1S/C20H16ClN2O2P/c1-13-9-11-15-5-3-7-17(19(15)22-13)24-26(21)25-18-8-4-6-16-12-10-14(2)23-20(16)18/h3-12H,1-2H3
InChIKey KOZDVGHNMMGATP-UHFFFAOYSA-N
Mol Weight 382.79 g/mol
Molecular Formula C20H16ClN2O2P
Exact Mass 382.063792 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ER9NjUvrz9E
Name Chlorophosphonous acid, bis(2-methyl-8-quinolinyl) ester
Comments BRUKER AC 80 SPECTROMETER, COUPLINGS SUGGEST EQUILIBRIUM WITH PN-CONTAINING CATIONS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H16ClN2O2P
InChI InChI=1S/C20H16ClN2O2P/c1-13-9-11-15-5-3-7-17(19(15)22-13)24-26(21)25-18-8-4-6-16-12-10-14(2)23-20(16)18/h3-12H,1-2H3
InChIKey KOZDVGHNMMGATP-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference L. Lamande, A. Munoz, Tetrahedron Lett. 75 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3