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4-tert-Butyl-2,6-dimethyl-4-phenyl-1,4-thiaphosphorinanium cation (ph ax)
SpectraBase Compound ID JOIyfyezmJz
InChI InChI=1S/C16H26PS/c1-13-11-17(16(3,4)5,12-14(2)18-13)15-9-7-6-8-10-15/h6-10,13-14H,11-12H2,1-5H3/q+1
InChIKey ZNJSKEDHYDIRDN-UHFFFAOYSA-N
Mol Weight 281.42 g/mol
Molecular Formula C16H26PS
Exact Mass 281.149284 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BUbtagG3neO
Name 4-tert-Butyl-2,6-dimethyl-4-phenyl-1,4-thiaphosphorinanium cation (ph ax)
Comments C5 AND C6=EQ.ME
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26PS
InChI InChI=1S/C16H26PS/c1-13-11-17(16(3,4)5,12-14(2)18-13)15-9-7-6-8-10-15/h6-10,13-14H,11-12H2,1-5H3/q+1
InChIKey ZNJSKEDHYDIRDN-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 CD3OD