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2-Anilino-2-oxo-3-phenyl-1,3,2-oxazaphosphorinane
SpectraBase Compound ID LIBKNdmkHgT
InChI InChI=1S/C15H17N2O2P/c18-20(16-14-8-3-1-4-9-14)17(12-7-13-19-20)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,16,18)
InChIKey NTMRBEUHBXPGBU-UHFFFAOYSA-N
Mol Weight 288.29 g/mol
Molecular Formula C15H17N2O2P
Exact Mass 288.102765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APLgTEpHhyS
Name 2-Anilino-2-oxo-3-phenyl-1,3,2-oxazaphosphorinane
Comments PO AX
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17N2O2P
InChI InChI=1S/C15H17N2O2P/c18-20(16-14-8-3-1-4-9-14)17(12-7-13-19-20)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,16,18)
InChIKey NTMRBEUHBXPGBU-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