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1,2,4,6-Tetramethyl-piperidinium cation
SpectraBase Compound ID GMIIiflHtjp
InChI InChI=1S/C9H19N/c1-7-5-8(2)10(4)9(3)6-7/h7-9H,5-6H2,1-4H3/p+1
InChIKey HGOBOOSDBONHTB-UHFFFAOYSA-O
Mol Weight 142.27 g/mol
Molecular Formula C9H20N
Exact Mass 142.159575 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3M57HACTBN2
Name 1,2,4,6-Tetramethyl-piperidinium cation
Comments PH < 1 N-METHYL IN EQ-POSITION
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H20N
InChI InChI=1S/C9H19N/c1-7-5-8(2)10(4)9(3)6-7/h7-9H,5-6H2,1-4H3/p+1
InChIKey HGOBOOSDBONHTB-UHFFFAOYSA-O
Instrument Name Bruker HX-90
Literature Reference C.G. Beguin, M.N. Deschamps, Org. Magn. Resonance 11, 418 (1978).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent HCl