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2-(4-Chloro-3-methyl-phenoxy)-2,3-dihydro-3-(4-tolyl)-1H-naphth(1,2-E)(1,3,2)oxazaphosphorine 2-oxide
SpectraBase Compound ID Co59lZcANSH
InChI InChI=1S/C25H21ClNO3P/c1-17-7-10-20(11-8-17)27-16-23-22-6-4-3-5-19(22)9-14-25(23)30-31(27,28)29-21-12-13-24(26)18(2)15-21/h3-15H,16H2,1-2H3
InChIKey QBNYOUPJZHTFNB-UHFFFAOYSA-N
Mol Weight 449.87 g/mol
Molecular Formula C25H21ClNO3P
Exact Mass 449.094758 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gJFpujsXyT
Name 2-(4-Chloro-3-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 C25H21ClNO3P
InChI InChI=1S/C25H21ClNO3P/c1-17-7-10-20(11-8-17)27-16-23-22-6-4-3-5-19(22)9-14-25(23)30-31(27,28)29-21-12-13-24(26)18(2)15-21/h3-15H,16H2,1-2H3
InChIKey QBNYOUPJZHTFNB-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