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2-Oxo-2-phenoxy-6,6-diphenyl-1,3,2-oxazaphosphorinane

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2-Oxo-2-phenoxy-6,6-diphenyl-1,3,2-oxazaphosphorinane
SpectraBase Compound ID KjgUpR8J1Ix
InChI InChI=1S/C21H20NO3P/c23-26(24-20-14-8-3-9-15-20)22-17-16-21(25-26,18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,22,23)
InChIKey HTLAAVXCHJWASR-UHFFFAOYSA-N
Mol Weight 365.37 g/mol
Molecular Formula C21H20NO3P
Exact Mass 365.118081 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FfiahK2DCnx
Name 2-Oxo-2-phenoxy-6,6-diphenyl-1,3,2-oxazaphosphorinane
Comments PO AX
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20NO3P
InChI InChI=1S/C21H20NO3P/c23-26(24-20-14-8-3-9-15-20)22-17-16-21(25-26,18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15H,16-17H2,(H,22,23)
InChIKey HTLAAVXCHJWASR-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