SpectraBase Spectrum ID |
BIoJZsf5tDM |
Name |
6-chloro-N-(3,4-dimethoxyphenyl)-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/C24H19ClN4O2/c1-30-19-10-9-17(13-20(19)31-2)27-24-23(28-21-11-8-16(25)14-29(21)24)18-7-3-5-15-6-4-12-26-22(15)18/h3-14,27H,1-2H3 |
InChIKey |
MDBJRWHDNKHETI-UHFFFAOYSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_13802 |
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: D90348; Labnumber: POLYAKOV-349; SBI_ID: SBI-013805 |
Synonyms |
N-[6-chloro-2-(8-quinolinyl)imidazo[1,2-a]pyridin-3-yl]-N-(3,4-dimethoxyphenyl)amine |
Temperature |
318 °C |