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2-(2-METHYLPHENYL)-IMINO-1,3-DIMETHYLIMIDAZOLIDIN
SpectraBase Compound ID BgUnX7u5LT9
InChI InChI=1S/C12H17N3/c1-10-6-4-5-7-11(10)13-12-14(2)8-9-15(12)3/h4-7H,8-9H2,1-3H3
InChIKey GECQYIJUASLOFZ-UHFFFAOYSA-N
Mol Weight 203.29 g/mol
Molecular Formula C12H17N3
Exact Mass 203.142248 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7deRvTCIGCF
Name 2-(O-Tolylimino)-1,3-dimethylimidazolidine
CAS Registry Number 57199-03-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17N3
InChI InChI=1S/C12H17N3/c1-10-6-4-5-7-11(10)13-12-14(2)8-9-15(12)3/h4-7H,8-9H2,1-3H3
InChIKey GECQYIJUASLOFZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference D. Leibfritz, Chem. Ber. 108, 3014 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3