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6-chloro-2-(8-quinolinyl)-N-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
SpectraBase Compound ID 2HE3bWB74dA
InChI InChI=1S/C23H14ClF3N4/c24-16-9-10-19-30-21(18-8-1-4-14-5-3-11-28-20(14)18)22(31(19)13-16)29-17-7-2-6-15(12-17)23(25,26)27/h1-13,29H
InChIKey QRZKNVYCVOFQPM-UHFFFAOYSA-N
Mol Weight 438.84 g/mol
Molecular Formula C23H14ClF3N4
Exact Mass 438.085909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JYcJ5htyny
Name 6-chloro-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/C23H14ClF3N4/c24-16-9-10-19-30-21(18-8-1-4-14-5-3-11-28-20(14)18)22(31(19)13-16)29-17-7-2-6-15(12-17)23(25,26)27/h1-13,29H
InChIKey QRZKNVYCVOFQPM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12295
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: D71727; Labnumber: POLYAKOV-316; SBI_ID: SBI-012298
Synonyms N-[6-chloro-2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-yl]-N-[3-(trifluoromethyl)phenyl]amine
Temperature 306 °C