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2-(2,6-Di-tert-butyl-4-cyano-phenoxy)-1,3-dimethyl-imidazolidinium cation
SpectraBase Compound ID 6sVxHEbXxGZ
InChI InChI=1S/C20H30N3O/c1-19(2,3)15-11-14(13-21)12-16(20(4,5)6)17(15)24-18-22(7)9-10-23(18)8/h11-12H,9-10H2,1-8H3/q+1
InChIKey OREGHNVSMAWAMH-UHFFFAOYSA-N
Mol Weight 328.48 g/mol
Molecular Formula C20H30N3O
Exact Mass 328.238888 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9nnDZx9UmuV
Name 2-(2,6-Di-tert-butyl-4-cyano-phenoxy)-1,3-dimethyl-imidazolidinium cation
CAS Registry Number 56638-33-6
Comments RESONANCES OF C1 TO C4 BROADENED DUE TO Z,E-TOPOMERISATION SOLVENT MIXTURE OF CDCL3 AND CD3CN PERCHLORATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32N3O
InChI InChI=1S/C20H30N3O/c1-19(2,3)15-11-14(13-21)12-16(20(4,5)6)17(15)24-18-22(7)9-10-23(18)8/h11-12H,9-10H2,1-8H3/q+1
InChIKey OREGHNVSMAWAMH-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/DMSO-D6