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3-Methyl-5-methylamino-1,1-diphenyl-1,2,3,4-tetrahydro-phosphorinium cation
SpectraBase Compound ID GYVtk8fVSlH
InChI InChI=1S/C19H23NP/c1-16-13-17(20-2)15-21(14-16,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-16,20H,13-14H2,1-2H3/q+1
InChIKey BGFDQAALBQDQTI-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C19H23NP
Exact Mass 296.156812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6Vg5X5nvDkI
Name 3-Methyl-5-methylamino-1,1-diphenyl-1,2,3,4-tetrahydro-phosphorinium cation
Comments C-3 AND C-7 ARE CIS
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Formula C19H23NP
InChI InChI=1S/C19H23NP/c1-16-13-17(20-2)15-21(14-16,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,15-16,20H,13-14H2,1-2H3/q+1
InChIKey BGFDQAALBQDQTI-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference S. Samaan, Liebigs Ann. Chem. 43 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3