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2,2,2,4-Tetraphenyl-1,3,2.lambda.5-dioxaphospholane
SpectraBase Compound ID GmS9fyObDsm
InChI InChI=1S/C26H23O2P/c1-5-13-22(14-6-1)26-21-27-29(28-26,23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26H,21H2
InChIKey IRFAKWNUNCXERJ-UHFFFAOYSA-N
Mol Weight 398.44 g/mol
Molecular Formula C26H23O2P
Exact Mass 398.143567 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nSomS7KlTP
Name 2,2,2,4-TETRAPHENYL-1,3,2-DIOXAPHOSPHOLANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H23O2P
InChI InChI=1S/C26H23O2P/c1-5-13-22(14-6-1)26-21-27-29(28-26,23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26H,21H2
InChIKey IRFAKWNUNCXERJ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference PHILIP L. ROBINSON, JEFFERY W. KELLY, SLAYTON A. EVANS (1986) Phosphorus andSulfur: v.26, N1, 15-24.
NMR Standard not reported
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6