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1-BENZYL-2-PHENYL-4-METHYL(ACETOXY)METHYLENE-1,4-DIHYDROPHOSPHORINESULPHIDE
SpectraBase Compound ID 3S68Qd0JwRv
InChI InChI=1S/C22H21O2PS/c1-17(24-18(2)23)21-13-14-25(26,16-19-9-5-3-6-10-19)22(15-21)20-11-7-4-8-12-20/h3-15H,16H2,1-2H3/b21-17-
InChIKey HWPKUKMYHZUZKU-FXBPSFAMSA-N
Mol Weight 380.44 g/mol
Molecular Formula C22H21O2PS
Exact Mass 380.099988 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57zFYr6JvKL
Name 1-BENZYL-2-PHENYL-4-METHYL(ACETOXY)METHYLENE-1,4-DIHYDROPHOSPHORINESULPHIDE
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Formula C22H21O2PS
InChI InChI=1S/C22H21O2PS/c1-17(24-18(2)23)21-13-14-25(26,16-19-9-5-3-6-10-19)22(15-21)20-11-7-4-8-12-20/h3-15H,16H2,1-2H3/b21-17-
InChIKey HWPKUKMYHZUZKU-FXBPSFAMSA-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