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DIMESITYL-2,6-DIMETHYL-4-METHOXYPHENYLPHOSPHINOXIDE
SpectraBase Compound ID Iz6L8KbRl8d
InChI InChI=1S/C27H33O2P/c1-16-10-18(3)25(19(4)11-16)30(28,26-20(5)12-17(2)13-21(26)6)27-22(7)14-24(29-9)15-23(27)8/h10-15H,1-9H3
InChIKey CMVSVQOYHSPUND-UHFFFAOYSA-N
Mol Weight 420.5 g/mol
Molecular Formula C27H33O2P
Exact Mass 420.221817 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DgIHu4ogU8x
Name DIMESITYL-2,6-DIMETHYL-4-METHOXYPHENYLPHOSPHINOXIDE
Comments (
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Formula C27H33O2P
InChI InChI=1S/C27H33O2P/c1-16-10-18(3)25(19(4)11-16)30(28,26-20(5)12-17(2)13-21(26)6)27-22(7)14-24(29-9)15-23(27)8/h10-15H,1-9H3
InChIKey CMVSVQOYHSPUND-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference V.V.NEGREBETSKY, A.I.BOKANOV, N.A.ROZANEL'SKAYA, B.I.STEPANOV (1979)Zhurn.Obsch.Khim.(Russ. Lang.): v.49, N7, 1495-1498.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3/CH2Cl2