| SpectraBase Spectrum ID |
26zpIMxkBUE |
| Name |
8-Methoxy-2-([1,2,3]-triazolo[1,5-a]pyridin-3'-yl)-quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4O |
| InChI |
InChI=1S/C16H12N4O/c1-21-14-7-4-5-11-8-9-12(17-15(11)14)16-13-6-2-3-10-20(13)19-18-16/h2-10H,1H3 |
| InChIKey |
FKNKYCQYAMSZBX-UHFFFAOYSA-N |
| Molecular Weight |
276.299 g/mol |
| SMILES |
c1(nn[n]2c1C=CC=C2)-c1nc2c(OC)cccc2cc1 |
| SPLASH |
splash10-014l-0290000000-ed843bff92a84a00ac7d |
| Source of Spectrum |
U1-2009-5776-9B |
| Synonyms |
8-Methoxy-2-(3-triazolo[1,5-a]pyridinyl)quinoline
8-Methoxy-2-([1,2,3]triazolo[1,5-a]pyridin-3-yl)quinoline |
| Wiley ID |
1697360 |
![8-Methoxy-2-([1,2,3]-triazolo[1,5-a]pyridin-3'-yl)-quinoline](/api/spectrum/26zpIMxkBUE/structure.png?h=300&w=458 "8-Methoxy-2-([1,2,3]-triazolo[1,5-a]pyridin-3'-yl)-quinoline")
