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2,10-Dichloro-6-(4-chloro-3-methyl-phenoxy)-12H-dibenzo(D,G)(1,3,2)dioxaphosphocin 6-oxide
SpectraBase Compound ID 1dKbKeWQEVM
InChI InChI=1S/C20H14Cl3O4P/c1-12-8-17(4-5-18(12)23)25-28(24)26-19-6-2-15(21)10-13(19)9-14-11-16(22)3-7-20(14)27-28/h2-8,10-11H,9H2,1H3
InChIKey WNMKSIIOKBVOHH-UHFFFAOYSA-N
Mol Weight 455.66 g/mol
Molecular Formula C20H14Cl3O4P
Exact Mass 453.969529 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DHuTPcV3e8V
Name 2,10-Dichloro-6-(4-chloro-3-methyl-phenoxy)-12H-dibenzo(D,G)(1,3,2)dioxaphosphocin 6-oxide
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Formula C20H14Cl3O4P
InChI InChI=1S/C20H14Cl3O4P/c1-12-8-17(4-5-18(12)23)25-28(24)26-19-6-2-15(21)10-13(19)9-14-11-16(22)3-7-20(14)27-28/h2-8,10-11H,9H2,1H3
InChIKey WNMKSIIOKBVOHH-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference C.D. Reddy, R.S. Reddy, C.N.Raju, Magn. Res. Chem. 29, 1140 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3