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4-tert-Butyl-2R,6T-dimethyl-4-phenyl-1-azaphosphorinanium cation (ph ax)

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4-tert-Butyl-2R,6T-dimethyl-4-phenyl-1-azaphosphorinanium cation (ph ax)
SpectraBase Compound ID HiXM6PPHXgP
InChI InChI=1S/C16H27NP/c1-13-11-18(16(3,4)5,12-14(2)17-13)15-9-7-6-8-10-15/h6-10,13-14,17H,11-12H2,1-5H3/q+1
InChIKey YPBZTSOSHYURKJ-UHFFFAOYSA-N
Mol Weight 264.37 g/mol
Molecular Formula C16H27NP
Exact Mass 264.188112 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Q4TmXwq0hf
Name 4-tert-Butyl-cis-2,6-dimethyl-4-phenyl-1-aza-phosphorinanium cation (ph ax, me eq)
Comments C5 AND C6=EQ.ME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H27NP
InChI InChI=1S/C16H27NP/c1-13-11-18(16(3,4)5,12-14(2)17-13)15-9-7-6-8-10-15/h6-10,13-14,17H,11-12H2,1-5H3/q+1
InChIKey YPBZTSOSHYURKJ-UHFFFAOYSA-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 D2O