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2-(2-Chloro-3-methyl-anilino)-1-(4-pyridinoyl)-imidazoline

View entire compound with spectra: 1 NMR

2-(2-Chloro-3-methyl-anilino)-1-(4-pyridinoyl)-imidazoline
SpectraBase Compound ID 1TQD6mnOUbm
InChI InChI=1S/C16H15ClN4O/c1-11-3-2-4-13(14(11)17)20-16-19-9-10-21(16)15(22)12-5-7-18-8-6-12/h2-8H,9-10H2,1H3,(H,19,20)
InChIKey OOGVIAGBPKQYMD-UHFFFAOYSA-N
Mol Weight 314.78 g/mol
Molecular Formula C16H15ClN4O
Exact Mass 314.093439 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DrbnndBuCTH
Name 2-(2-Chloro-3-methyl-anilino)-1-(4-pyridinoyl)-imidazoline
CAS Registry Number 80026-73-9
Comments WHE-5799-70
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15ClN4O
InChI InChI=1S/C16H15ClN4O/c1-11-3-2-4-13(14(11)17)20-16-19-9-10-21(16)15(22)12-5-7-18-8-6-12/h2-8H,9-10H2,1H3,(H,19,20)
InChIKey OOGVIAGBPKQYMD-UHFFFAOYSA-N
Instrument Name Bruker WH-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3