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4-(2-Chloro-ethoxy)-dinaphtho(2,1-D:1',2'-F)(1,3,2)dioxaphosphepin 4-oxide
SpectraBase Compound ID LQ1RuaUaLGy
InChI InChI=1S/C22H16ClO4P/c23-13-14-25-28(24)26-19-11-9-15-5-1-3-7-17(15)21(19)22-18-8-4-2-6-16(18)10-12-20(22)27-28/h1-12H,13-14H2
InChIKey MIHHFACCLPJRFM-UHFFFAOYSA-N
Mol Weight 410.79 g/mol
Molecular Formula C22H16ClO4P
Exact Mass 410.047474 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86HvZxayVU5
Name 4-(2-Chloro-ethoxy)-dinaphtho(2,1-D:1',2'-F)(1,3,2)dioxaphosphepin 4-oxide
Comments GE QE-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H16ClO4P
InChI InChI=1S/C22H16ClO4P/c23-13-14-25-28(24)26-19-11-9-15-5-1-3-7-17(15)21(19)22-18-8-4-2-6-16(18)10-12-20(22)27-28/h1-12H,13-14H2
InChIKey MIHHFACCLPJRFM-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C. Naga Raju, M.S. Naidu, E.O.John, Magn. Res. Chem. 28, 908 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3