| SpectraBase Spectrum ID |
ADCdO4QWMSz |
| Name |
6-chloro-N-(2-methylphenyl)-2-(8-quinolinyl)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/C23H17ClN4/c1-15-6-2-3-10-19(15)26-23-22(27-20-12-11-17(24)14-28(20)23)18-9-4-7-16-8-5-13-25-21(16)18/h2-14,26H,1H3 |
| InChIKey |
QSYYZNVRCZLVJW-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_13801 |
| 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: D90347; Labnumber: POLYAKOV-348; SBI_ID: SBI-013804 |
| Synonyms |
N-[6-chloro-2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-yl]-N-(2-methylphenyl)amine |
| Temperature |
318 °C |
![6-chloro-N-(2-methylphenyl)-2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-amine](/api/spectrum/ADCdO4QWMSz/structure.png?h=300&w=458 "6-chloro-N-(2-methylphenyl)-2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-amine")
