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4-(3,5-Dimethyl-phenoxy)-dinaphtho(2,1-D:1',2'-F)(1,3,2)dioxaphosphepin 4-oxide
SpectraBase Compound ID 7Gy8qV7bZq8
InChI InChI=1S/C28H21O4P/c1-18-15-19(2)17-22(16-18)30-33(29)31-25-13-11-20-7-3-5-9-23(20)27(25)28-24-10-6-4-8-21(24)12-14-26(28)32-33/h3-17H,1-2H3
InChIKey AKSSFPJRMHMLSV-UHFFFAOYSA-N
Mol Weight 452.45 g/mol
Molecular Formula C28H21O4P
Exact Mass 452.117746 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2f3566cSbN
Name 4-(3,5-Dimethyl-phenoxy)-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 C28H21O4P
InChI InChI=1S/C28H21O4P/c1-18-15-19(2)17-22(16-18)30-33(29)31-25-13-11-20-7-3-5-9-23(20)27(25)28-24-10-6-4-8-21(24)12-14-26(28)32-33/h3-17H,1-2H3
InChIKey AKSSFPJRMHMLSV-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