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6-(2-Methyl-phenoxy)-dibenzo(D,F)(1,3,2)dioxaphosphepin 6-oxide
SpectraBase Compound ID 9I5j0by2Ava
InChI InChI=1S/C19H15O4P/c1-14-8-2-5-11-17(14)21-24(20)22-18-12-6-3-9-15(18)16-10-4-7-13-19(16)23-24/h2-13H,1H3
InChIKey LWZJPPIFAABDBW-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 Aefsa4Wkrgt
Name 6-(2-Methyl-phenoxy)-dibenzo(D,F)(1,3,2)dioxaphosphepin 6-oxide
CAS Registry Number 105076-79-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H15O4P
InChI InChI=1S/C19H15O4P/c1-14-8-2-5-11-17(14)21-24(20)22-18-12-6-3-9-15(18)16-10-4-7-13-19(16)23-24/h2-13H,1H3
InChIKey LWZJPPIFAABDBW-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