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2-(4-Methyl-phenoxy)-2,3-dihydro-3-(4-tolyl)-1H-naphth(1,2-E)(1,3,2)oxazaphosphorine 2-oxide
SpectraBase Compound ID CZ9WXqfXVG4
InChI InChI=1S/C25H22NO3P/c1-18-7-12-21(13-8-18)26-17-24-23-6-4-3-5-20(23)11-16-25(24)29-30(26,27)28-22-14-9-19(2)10-15-22/h3-16H,17H2,1-2H3
InChIKey AGXDAYLVRAOEJZ-UHFFFAOYSA-N
Mol Weight 415.43 g/mol
Molecular Formula C25H22NO3P
Exact Mass 415.133731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JS9wTywBkQs
Name 2-(4-Methyl-phenoxy)-2,3-dihydro-3-(4-tolyl)-1H-naphth(1,2-E)(1,3,2)oxazaphosphorine 2-oxide
Comments GE QE-300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H22NO3P
InChI InChI=1S/C25H22NO3P/c1-18-7-12-21(13-8-18)26-17-24-23-6-4-3-5-20(23)11-16-25(24)29-30(26,27)28-22-14-9-19(2)10-15-22/h3-16H,17H2,1-2H3
InChIKey AGXDAYLVRAOEJZ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C. Naga Raju, M.S. Naidu, E.O.John, Magn. Res. Chem. 28, 908 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3