For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(5-Fluoro-2-methyl-anilino)-1-(3-pyridinoyl)-imidazoline
SpectraBase Compound ID MdngmWurDZ
InChI InChI=1S/C16H15FN4O/c1-11-4-5-13(17)9-14(11)20-16-19-7-8-21(16)15(22)12-3-2-6-18-10-12/h2-6,9-10H,7-8H2,1H3,(H,19,20)
InChIKey VZKRZZWLZKUPAO-UHFFFAOYSA-N
Mol Weight 298.32 g/mol
Molecular Formula C16H15FN4O
Exact Mass 298.122989 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LiJ8aFvAGcH
Name 2-(5-Fluoro-2-methyl-anilino)-1-(3-pyridinoyl)-imidazoline
CAS Registry Number 80026-55-7
Comments WHE-5623-77 PROVED BY X-RAY-STRUCTURE ANALYSIS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15FN4O
InChI InChI=1S/C16H15FN4O/c1-11-4-5-13(17)9-14(11)20-16-19-7-8-21(16)15(22)12-3-2-6-18-10-12/h2-6,9-10H,7-8H2,1H3,(H,19,20)
InChIKey VZKRZZWLZKUPAO-UHFFFAOYSA-N
Instrument Name Bruker WP-80
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3