| SpectraBase Spectrum ID |
BP4uOhS5kpq |
| Name |
5(4)-(2'-Chromonyl)-4(5)-(p-methylphenyl)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13N3O2 |
| InChI |
InChI=1S/C18H13N3O2/c1-11-6-8-12(9-7-11)17-18(20-21-19-17)16-10-14(22)13-4-2-3-5-15(13)23-16/h2-10H,1H3,(H,19,20,21) |
| InChIKey |
WZKDKWSYDMZRQA-UHFFFAOYSA-N |
| Molecular Weight |
303.321 g/mol |
| SMILES |
[nH]1nnc(c1-c1ccc(cc1)C)C1=CC(=O)c2c(O1)cccc2 |
| SPLASH |
splash10-0udi-1219000000-d99347c6a0d9742c4014 |
| Source of Spectrum |
AH-135-306-7 |
| Synonyms |
2-[5-(4-methylphenyl)-2H-triazol-4-yl]-1-benzopyran-4-one
2-[5-(4-methylphenyl)-2H-triazol-4-yl]chromen-4-one
2-[5-(p-tolyl)-2H-triazol-4-yl]chromen-4-one
2-[5-(4-methylphenyl)-2H-1,2,3-triazol-4-yl]chromen-4-one |
| Wiley ID |
1576418 |
