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1-(N-Methyl-anilino)-2-phenyl-4,5-dihydro-imidazole
SpectraBase Compound ID BxH8W3TgKfk
InChI InChI=1S/C16H17N3/c1-18(15-10-6-3-7-11-15)19-13-12-17-16(19)14-8-4-2-5-9-14/h2-11H,12-13H2,1H3
InChIKey SKGXTBVRWXDPRJ-UHFFFAOYSA-N
Mol Weight 251.33 g/mol
Molecular Formula C16H17N3
Exact Mass 251.142248 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F53Af8c6YNo
Name 1-(N-Methyl-anilino)-2-phenyl-4,5-dihydro-imidazole
CAS Registry Number 79834-81-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17N3
InChI InChI=1S/C16H17N3/c1-18(15-10-6-3-7-11-15)19-13-12-17-16(19)14-8-4-2-5-9-14/h2-11H,12-13H2,1H3
InChIKey SKGXTBVRWXDPRJ-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J. Beger, R. Neumann, D. Scheller, Monatsh. Chem. 112, 959 (1981).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3