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8-methyl-2-(8-quinolinyl)-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID 9qLFaHOborB
InChI InChI=1S/C24H17F3N4/c1-15-6-5-13-31-22(15)30-21(19-11-2-7-16-8-4-12-28-20(16)19)23(31)29-18-10-3-9-17(14-18)24(25,26)27/h2-14,29H,1H3
InChIKey MJABBJMFIMJVDA-UHFFFAOYSA-N
Mol Weight 418.42 g/mol
Molecular Formula C24H17F3N4
Exact Mass 418.140531 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uXSAUbXfat
Name 8-methyl-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/C24H17F3N4/c1-15-6-5-13-31-22(15)30-21(19-11-2-7-16-8-4-12-28-20(16)19)23(31)29-18-10-3-9-17(14-18)24(25,26)27/h2-14,29H,1H3
InChIKey MJABBJMFIMJVDA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12297
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: D71729; Labnumber: POLYAKOV-318; SBI_ID: SBI-012300
Synonyms N-[8-methyl-2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-yl]-N-[3-(trifluoromethyl)phenyl]amine
Temperature 306 °C