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4-Methyl-2,2,2-triphenyl-1,3,2.lambda.5-dioxaphospholane
SpectraBase Compound ID DkkSGSZuoZM
InChI InChI=1S/C21H21O2P/c1-18-17-22-24(23-18,19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18H,17H2,1H3
InChIKey CYLNOCGJEVHIHT-UHFFFAOYSA-N
Mol Weight 336.37 g/mol
Molecular Formula C21H21O2P
Exact Mass 336.127917 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4QvPMQ7eqKq
Name 4-Methyl-2,2,2-triphenyl-1,3,2.lambda.5-dioxaphospholane
Comments AROMATIC SIGNALS AT 126-133 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H21O2P
InChI InChI=1S/C21H21O2P/c1-18-17-22-24(23-18,19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,18H,17H2,1H3
InChIKey CYLNOCGJEVHIHT-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference A. Pautard-Cooper, S.A. Evans, Tetrahedron 47, 1603 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Toluene