| SpectraBase Spectrum ID |
B2Cu8t4ucaF |
| Name |
2-[1-(2-Hydroxy-1-phenylethyl)-1H-1,2,3-triazol-4-yl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O2 |
| InChI |
InChI=1S/C13H17N3O2/c1-13(2,18)12-8-16(15-14-12)11(9-17)10-6-4-3-5-7-10/h3-8,11,17-18H,9H2,1-2H3 |
| InChIKey |
VZDIPUGYGJUNTK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ajoc.201200012 |
| Molecular Weight |
247.298 g/mol |
| SMILES |
OC(c1nn[n](C(CO)c2ccccc2)c1)(C)C |
| SPLASH |
splash10-0f89-4920000000-4e461be699826e97d684 |
| Source of Spectrum |
AJO-1-377/SM3-3c |
| Synonyms |
2-(1-(2-hydroxy-1-phenylethyl)-1H-1,2,3-triazol-4-yl)propan-2-ol |
| Wiley ID |
1769917 |
![2-[1-(2-Hydroxy-1-phenylethyl)-1H-1,2,3-triazol-4-yl]-2-propanol](/api/spectrum/B2Cu8t4ucaF/structure.png?h=300&w=458 "2-[1-(2-Hydroxy-1-phenylethyl)-1H-1,2,3-triazol-4-yl]-2-propanol")
