| SpectraBase Spectrum ID |
LZrQasTYrFR |
| Name |
4-Phenyl-[1,2,4]triazolo[4,3-a][1,8]-naphthyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N4 |
| InChI |
InChI=1S/C15H10N4/c1-2-5-11(6-3-1)13-9-12-7-4-8-16-14(12)19-10-17-18-15(13)19/h1-10H |
| InChIKey |
BQWQFMMOAYFFHI-UHFFFAOYSA-N |
| Molecular Weight |
246.273 g/mol |
| SMILES |
c12[n](-c3c(C=C2c2ccccc2)cccn3)cnn1 |
| SPLASH |
splash10-0002-0090000000-23a11b02e4c6b06e1b68 |
| Source of Spectrum |
Y1-35-108-7 |
| Synonyms |
6-Phenyl[1,2,4]triazolo[4,3-a][1,8]naphthyridine |
| Wiley ID |
1526600 |
![4-Phenyl-[1,2,4]triazolo[4,3-a][1,8]-naphthyridine](/api/spectrum/LZrQasTYrFR/structure.png?h=300&w=458 "4-Phenyl-[1,2,4]triazolo[4,3-a][1,8]-naphthyridine")
