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2,10-Dichloro-6-(3,4-dimethyl-phenoxy)-12H-dibenzo(D,G)(1,3,2)dioxaphosphocin 6-oxide
SpectraBase Compound ID DxnVfhYhKnE
InChI InChI=1S/C21H17Cl2O4P/c1-13-3-6-19(9-14(13)2)25-28(24)26-20-7-4-17(22)11-15(20)10-16-12-18(23)5-8-21(16)27-28/h3-9,11-12H,10H2,1-2H3
InChIKey FHEPNAITJLEFMK-UHFFFAOYSA-N
Mol Weight 435.24 g/mol
Molecular Formula C21H17Cl2O4P
Exact Mass 434.024151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A61FG82EkAj
Name 2,10-Dichloro-6-(3,4-dimethyl-phenoxy)-12H-dibenzo(D,G)(1,3,2)dioxaphosphocin 6-oxide
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Formula C21H17Cl2O4P
InChI InChI=1S/C21H17Cl2O4P/c1-13-3-6-19(9-14(13)2)25-28(24)26-20-7-4-17(22)11-15(20)10-16-12-18(23)5-8-21(16)27-28/h3-9,11-12H,10H2,1-2H3
InChIKey FHEPNAITJLEFMK-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