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2,4,6-Trimethyl-4-phenyl-1,4-oxaphosphorinanium cation(ph ax)
SpectraBase Compound ID JrFSlkV67cW
InChI InChI=1S/C13H20OP/c1-11-9-15(3,10-12(2)14-11)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3/q+1/t11-,12+,15-
InChIKey PEBNZWBBGDDXSV-JJLQDPRZSA-N
Mol Weight 223.28 g/mol
Molecular Formula C13H20OP
Exact Mass 223.125177 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lp6H16L4cFK
Name 2,4,6-Trimethyl-4-phenyl-1,4-oxaphosphorinanium cation(ph ax)
Comments C5 TO C7=EQ.ME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20OP
InChI InChI=1S/C13H20OP/c1-11-9-15(3,10-12(2)14-11)13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3/q+1/t11-,12+,15-
InChIKey PEBNZWBBGDDXSV-JJLQDPRZSA-N
Instrument Name Bruker WH-90
Literature Reference S. Samaan, Chem. Ber. 111, 579 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3