| SpectraBase Spectrum ID |
mRZZCOX8B2 |
| Name |
1-(2-phenyl-1,2,3-triazol-4-yl)butane-1,2,3,4-tetrol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O4 |
| InChI |
InChI=1S/C12H15N3O4/c16-7-10(17)12(19)11(18)9-6-13-15(14-9)8-4-2-1-3-5-8/h1-6,10-12,16-19H,7H2 |
| InChIKey |
JNMUJXXKLZFAIT-UHFFFAOYSA-N |
| Molecular Weight |
265.269 g/mol |
| SMILES |
OC(C(C(c1n[n](nc1)-c1ccccc1)O)O)CO |
| SPLASH |
splash10-00fr-7900000000-48008490491acc40505e |
| Synonyms |
1-(2-phenyl-4-triazolyl)butane-1,2,3,4-tetrol
1-(2-phenyltriazol-4-yl)butane-1,2,3,4-tetrol |
| Wiley ID |
1442749 |
