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 |