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2-(4-METHYLPHENYL)-2-PYROCATECHINE-5-METHYL-1,2-OXAPHOSPHOL-4-ENE
SpectraBase Compound ID 8RSqan13kCc
InChI InChI=1S/C17H17O3P/c1-13-7-9-15(10-8-13)21(12-11-14(2)18-21)19-16-5-3-4-6-17(16)20-21/h3-11H,12H2,1-2H3
InChIKey PURNLKPPIQHNAD-UHFFFAOYSA-N
Mol Weight 300.29 g/mol
Molecular Formula C17H17O3P
Exact Mass 300.091531 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNi3Oph0N1N
Name 2-PARA-TOLYL-2,2-PHENYLENEDIOXY-5-METHYL-1,2-OXAPHOSPHOL-4-ENE
Comments , SCALE INVERTED
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Formula C17H17O3P
InChI InChI=1S/C17H17O3P/c1-13-7-9-15(10-8-13)21(12-11-14(2)18-21)19-16-5-3-4-6-17(16)20-21/h3-11H,12H2,1-2H3
InChIKey PURNLKPPIQHNAD-UHFFFAOYSA-N
Instrument Name Varian HA-100
Literature Reference N.A.RAZUMOVA, M.P.GRUK, A.A.PETROV (1973) Zhurn.Obsch.Khim.(Russ. Lang.): v.43,N7, 1475-1479.
NMR Standard -H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported