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2-[(2,6-XYLYL)IMINO]IMIDAZOLIDINE

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2-[(2,6-XYLYL)IMINO]IMIDAZOLIDINE
SpectraBase Compound ID 1gPUHUaui5X
InChI InChI=1S/C11H15N3/c1-8-4-3-5-9(2)10(8)14-11-12-6-7-13-11/h3-5H,6-7H2,1-2H3,(H2,12,13,14)
InChIKey IVCKBWZBJVLCDH-UHFFFAOYSA-N
Mol Weight 189.26 g/mol
Molecular Formula C11H15N3
Exact Mass 189.126597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4iQ0ZRkPVhM
Name 2-(2',6'-Dimethyl-phenyl)-imino-imidazolidine
CAS Registry Number 4859-06-7
Comments MOLECULE WAS MEASURED AS FREE BASE THE IMINO TAUTOMER DOMINATES THE AMINO TAUTOMER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H15N3
InChI InChI=1S/C11H15N3/c1-8-4-3-5-9(2)10(8)14-11-12-6-7-13-11/h3-5H,6-7H2,1-2H3,(H2,12,13,14)
InChIKey IVCKBWZBJVLCDH-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference L.M. Jackman, T. Jen, J. Am. Chem. Soc. 97, 2811 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3