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1-Phenyl-1-benzyl-2,2-dimethyl-phosphetanium cation
SpectraBase Compound ID AK16s4XUCym
InChI InChI=1S/C18H22P/c1-18(2)13-14-19(18,17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-12H,13-15H2,1-2H3/q+1
InChIKey RMFNBZULXMVNRI-UHFFFAOYSA-N
Mol Weight 269.35 g/mol
Molecular Formula C18H22P
Exact Mass 269.145913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EhRxxjWK8bL
Name 1-Phenyl-1-benzyl-2,2-dimethyl-phosphetanium cation
Comments ANION IS BROMIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22P
InChI InChI=1S/C18H22P/c1-18(2)13-14-19(18,17-11-7-4-8-12-17)15-16-9-5-3-6-10-16/h3-12H,13-15H2,1-2H3/q+1
InChIKey RMFNBZULXMVNRI-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.A. Gray, S.E. Cremer, K.L.Marsi, J. Am. Chem. Soc. 98, 2109 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3