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2-(2,6-Di-tert-butyl-4-methyl-phenoxy)-1,3-dimethyl-imidazolidinium cation
SpectraBase Compound ID INPE4D1EJmm
InChI InChI=1S/C20H33N2O/c1-14-12-15(19(2,3)4)17(16(13-14)20(5,6)7)23-18-21(8)10-11-22(18)9/h12-13H,10-11H2,1-9H3/q+1
InChIKey XSWMAMOVZGSMSM-UHFFFAOYSA-N
Mol Weight 317.5 g/mol
Molecular Formula C20H33N2O
Exact Mass 317.259289 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GyblVbrfE22
Name 2-(2,6-Di-tert-butyl-4-methyl-phenoxy)-1,3-dimethyl-imidazolidinium cation
CAS Registry Number 56638-25-6
Comments RESONANCES OF C1 TO C4 BROADENED DUE TO Z,E-TOPOMERISATION PERCHLORATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H35N2O
InChI InChI=1S/C20H33N2O/c1-14-12-15(19(2,3)4)17(16(13-14)20(5,6)7)23-18-21(8)10-11-22(18)9/h12-13H,10-11H2,1-9H3/q+1
InChIKey XSWMAMOVZGSMSM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H.O. Kalinowski, H. Kessler, Org. Magn. Resonance 7, 128 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3