| SpectraBase Spectrum ID |
IiUNe00eRqU |
| Name |
4(5)-Phenyl-5(4)-(2-chromonyl)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3O2 |
| InChI |
InChI=1S/C17H11N3O2/c21-13-10-15(22-14-9-5-4-8-12(13)14)17-16(18-20-19-17)11-6-2-1-3-7-11/h1-10H,(H,18,19,20) |
| InChIKey |
MQXFRXVNTOKODC-UHFFFAOYSA-N |
| Molecular Weight |
289.294 g/mol |
| SMILES |
[nH]1nnc(c1-c1ccccc1)C1=CC(=O)c2c(O1)cccc2 |
| SPLASH |
splash10-000i-1390000000-93bd80a5b72895e6ad63 |
| Source of Spectrum |
H1-51-487-8 |
| Synonyms |
5(4)-(2'-Chromonyl)-4(5)-phenyl-1,2,3-triazole
2-(5-phenyl-2H-triazol-4-yl)-1-benzopyran-4-one
2-(5-phenyl-2H-triazol-4-yl)chromen-4-one
2-(5-phenyl-2H-1,2,3-triazol-4-yl)chromen-4-one |
| Wiley ID |
816985 |
