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2-Phenoxy-5,5-diphenyl-2-thio-1,3,2-oxazaphosphorinane
SpectraBase Compound ID 2fvo2J0C9tW
InChI InChI=1S/C21H20NO2PS/c26-25(24-20-14-8-3-9-15-20)22-16-21(17-23-25,18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,22,26)
InChIKey HMIMCKNKPXERBS-UHFFFAOYSA-N
Mol Weight 381.43 g/mol
Molecular Formula C21H20NO2PS
Exact Mass 381.095237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5uWOOOJ7VOr
Name 2-Phenoxy-5,5-diphenyl-2-thio-1,3,2-oxazaphosphorinane
Comments PS AX
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Formula C21H20NO2PS
InChI InChI=1S/C21H20NO2PS/c26-25(24-20-14-8-3-9-15-20)22-16-21(17-23-25,18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,22,26)
InChIKey HMIMCKNKPXERBS-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.M. Al-Rawi, N. Ayed, R. Kraemer, J.Navech, Magn. Res. Chem. 23, 925 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3