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4-(3-Methyl-phenoxy)-dinaphtho(2,1-D:1',2'-F)(1,3,2)dioxaphosphepin 4-oxide
SpectraBase Compound ID IuKwfmTpiRB
InChI InChI=1S/C27H19O4P/c1-18-7-6-10-21(17-18)29-32(28)30-24-15-13-19-8-2-4-11-22(19)26(24)27-23-12-5-3-9-20(23)14-16-25(27)31-32/h2-17H,1H3
InChIKey WSCZQAFAZCZMGN-UHFFFAOYSA-N
Mol Weight 438.42 g/mol
Molecular Formula C27H19O4P
Exact Mass 438.102096 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOUGNA49Tst
Name 4-(3-Methyl-phenoxy)-dinaphtho(2,1-D:1',2'-F)(1,3,2)dioxaphosphepin 4-oxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H19O4P
InChI InChI=1S/C27H19O4P/c1-18-7-6-10-21(17-18)29-32(28)30-24-15-13-19-8-2-4-11-22(19)26(24)27-23-12-5-3-9-20(23)14-16-25(27)31-32/h2-17H,1H3
InChIKey WSCZQAFAZCZMGN-UHFFFAOYSA-N
Instrument Name Finnigan 4021
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