| SpectraBase Spectrum ID |
6xa7Rot7UAA |
| Name |
2-([1,2,3-Triazolo[1,5-a]pyridin-3'-yl)-8-methylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N4 |
| InChI |
InChI=1S/C16H12N4/c1-11-5-4-6-12-8-9-13(17-15(11)12)16-14-7-2-3-10-20(14)19-18-16/h2-10H,1H3 |
| InChIKey |
DGHATMGSJCTLMB-UHFFFAOYSA-N |
| Molecular Weight |
260.300 g/mol |
| SMILES |
c1(nn[n]2c1C=CC=C2)-c1nc2c(cccc2cc1)C |
| SPLASH |
splash10-001i-0090000000-ae890ca4b9d6ae91449a |
| Source of Spectrum |
U1-2009-5775-5B |
| Synonyms |
8-methyl-2-(3-triazolo[1,5-a]pyridinyl)quinoline
8-methyl-2-([1,2,3]triazolo[1,5-a]pyridin-3-yl)quinoline |
| Wiley ID |
1697364 |
![2-([1,2,3-Triazolo[1,5-a]pyridin-3'-yl)-8-methylquinoline](/api/spectrum/6xa7Rot7UAA/structure.png?h=300&w=458 "2-([1,2,3-Triazolo[1,5-a]pyridin-3'-yl)-8-methylquinoline")
