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2-(2,6-Di-tert-butyl-4-chloro-phenoxy)-1,3-dimethyl-imidazolidinium cation
SpectraBase Compound ID 5uEVEHrJ3ig
InChI InChI=1S/C19H30ClN2O/c1-18(2,3)14-11-13(20)12-15(19(4,5)6)16(14)23-17-21(7)9-10-22(17)8/h11-12H,9-10H2,1-8H3/q+1
InChIKey UOBSNIJPHBKGSR-UHFFFAOYSA-N
Mol Weight 337.92 g/mol
Molecular Formula C19H30ClN2O
Exact Mass 337.204666 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LK6FC63d3jA
Name 2-(2,6-Di-tert-butyl-4-chloro-phenoxy)-1,3-dimethyl-imidazolidinium cation
CAS Registry Number 56638-27-8
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 C19H32ClN2O
InChI InChI=1S/C19H30ClN2O/c1-18(2,3)14-11-13(20)12-15(19(4,5)6)16(14)23-17-21(7)9-10-22(17)8/h11-12H,9-10H2,1-8H3/q+1
InChIKey UOBSNIJPHBKGSR-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