| SpectraBase Spectrum ID |
H7B9LBygnsj |
| Name |
2-([1,2,3]-Triazolo[1,5-a]pyridin-3'-yl)-8-isopropoxyquinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N4O |
| InChI |
InChI=1S/C18H16N4O/c1-12(2)23-16-8-5-6-13-9-10-14(19-17(13)16)18-15-7-3-4-11-22(15)21-20-18/h3-12H,1-2H3 |
| InChIKey |
AHYQWIUFYYPFMB-UHFFFAOYSA-N |
| Molecular Weight |
304.353 g/mol |
| SMILES |
c1(nn[n]2c1C=CC=C2)-c1nc2c(OC(C)C)cccc2cc1 |
| SPLASH |
splash10-0560-0090000000-54ecf9fd7924886ba274 |
| Source of Spectrum |
U1-2009-5777-13B |
| Synonyms |
8-Propan-2-yloxy-2-(3-triazolo[1,5-a]pyridinyl)quinoline
8-Propan-2-yloxy-2-(triazolo[1,5-a]pyridin-3-yl)quinoline
8-Propan-2-yloxy-2-([1,2,3]triazolo[1,5-a]pyridin-3-yl)quinoline |
| Wiley ID |
1697356 |
![2-([1,2,3]-Triazolo[1,5-a]pyridin-3'-yl)-8-isopropoxyquinoline](/api/spectrum/H7B9LBygnsj/structure.png?h=300&w=458 "2-([1,2,3]-Triazolo[1,5-a]pyridin-3'-yl)-8-isopropoxyquinoline")
