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4-(2,6-Dimethyl-phenoxy)-dinaphtho(2,1-D:1',2'-F)(1,3,2)dioxaphosphepin 4-oxide
SpectraBase Compound ID CiaZKbGL4jC
InChI InChI=1S/C28H21O4P/c1-18-8-7-9-19(2)28(18)32-33(29)30-24-16-14-20-10-3-5-12-22(20)26(24)27-23-13-6-4-11-21(23)15-17-25(27)31-33/h3-17H,1-2H3
InChIKey OUCLINDXQVHALH-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 Lu1MnW592WX
Name 4-(2,6-Dimethyl-phenoxy)-dinaphtho(2,1-D:1',2'-F)(1,3,2)dioxaphosphepin 4-oxide
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Formula C28H21O4P
InChI InChI=1S/C28H21O4P/c1-18-8-7-9-19(2)28(18)32-33(29)30-24-16-14-20-10-3-5-12-22(20)26(24)27-23-13-6-4-11-21(23)15-17-25(27)31-33/h3-17H,1-2H3
InChIKey OUCLINDXQVHALH-UHFFFAOYSA-N
Instrument Name Finnigan 4021
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