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 |