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2-(8-quinolinyl)-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID 4v18orW3QpJ
InChI InChI=1S/C23H15F3N4/c24-23(25,26)16-8-4-9-17(14-16)28-22-21(29-19-11-1-2-13-30(19)22)18-10-3-6-15-7-5-12-27-20(15)18/h1-14,28H
InChIKey RVMCWOSAWFTLNO-UHFFFAOYSA-N
Mol Weight 404.4 g/mol
Molecular Formula C23H15F3N4
Exact Mass 404.124881 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjrNPG4ucjY
Name 2-(8-quinolinyl)-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H15F3N4/c24-23(25,26)16-8-4-9-17(14-16)28-22-21(29-19-11-1-2-13-30(19)22)18-10-3-6-15-7-5-12-27-20(15)18/h1-14,28H
InChIKey RVMCWOSAWFTLNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13814
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D90362; Labnumber: POLYAKOV-364; SBI_ID: SBI-013817
Synonyms N-[2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-yl]-N-[3-(trifluoromethyl)phenyl]amine
Temperature 318 °C