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1-PHENYL-2-HYDROXY-2-(2-THIENYL)-4,5-DIMETHYL-1,2-DIHYDROPHOSPHORINEOXIDE
SpectraBase Compound ID JRGjIcgmDKC
InChI InChI=1S/C17H17O2PS/c1-13-11-17(18,16-9-6-10-21-16)20(19,12-14(13)2)15-7-4-3-5-8-15/h3-12,18H,1-2H3
InChIKey UPEGMCLVTCONOL-UHFFFAOYSA-N
Mol Weight 316.35 g/mol
Molecular Formula C17H17O2PS
Exact Mass 316.068688 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Ebnec2bvaj
Name 1-PHENYL-2-HYDROXY-2-(2-THIENYL)-4,5-DIMETHYL-1,2-DIHYDROPHOSPHORINEOXIDE
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Formula C17H17O2PS
InChI InChI=1S/C17H17O2PS/c1-13-11-17(18,16-9-6-10-21-16)20(19,12-14(13)2)15-7-4-3-5-8-15/h3-12,18H,1-2H3
InChIKey UPEGMCLVTCONOL-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J.-M.ALCARAZ, E.DESCHAMPS, F.MATHEY (1984) Phosphorus and Sulfur: v.19, N1, 45-59.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d