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6-(4-Methyl-phenoxy)-dibenzo(D,F)(1,3,2)dioxaphosphepin 6-oxide
SpectraBase Compound ID 3uEVdcXroYP
InChI InChI=1S/C19H15O4P/c1-14-10-12-15(13-11-14)21-24(20)22-18-8-4-2-6-16(18)17-7-3-5-9-19(17)23-24/h2-13H,1H3
InChIKey JXEKNWNLTNFOQK-UHFFFAOYSA-N
Mol Weight 338.3 g/mol
Molecular Formula C19H15O4P
Exact Mass 338.070796 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5kChKmRHDV0
Name 6-(4-Methyl-phenoxy)-dibenzo(D,F)(1,3,2)dioxaphosphepin 6-oxide
CAS Registry Number 105053-48-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H15O4P
InChI InChI=1S/C19H15O4P/c1-14-10-12-15(13-11-14)21-24(20)22-18-8-4-2-6-16(18)17-7-3-5-9-19(17)23-24/h2-13H,1H3
InChIKey JXEKNWNLTNFOQK-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference M.S. Naidu, C. Naga Raju, Magn. Res. Chem. 26, 438 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3