| SpectraBase Spectrum ID |
5BRxkFMlzpS |
| Name |
2-[4-(Phenoxymethyl)-1H-1,2,3-triazol-1-yl]-1-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O2 |
| InChI |
InChI=1S/C17H17N3O2/c21-17(14-7-3-1-4-8-14)12-20-11-15(18-19-20)13-22-16-9-5-2-6-10-16/h1-11,17,21H,12-13H2 |
| InChIKey |
QFCAMDGDHIZQQT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900353 |
| Molecular Weight |
295.342 g/mol |
| SMILES |
OC(C[n]1nnc(c1)COc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0uk9-5920000000-1f660e28c06dfae68793 |
| Source of Spectrum |
ASC-351-2406-3b |
| Synonyms |
2-(4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl)-1-phenylethanol |
| Wiley ID |
1763402 |
![2-[4-(Phenoxymethyl)-1H-1,2,3-triazol-1-yl]-1-phenylethanol](/api/spectrum/5BRxkFMlzpS/structure.png?h=300&w=458 "2-[4-(Phenoxymethyl)-1H-1,2,3-triazol-1-yl]-1-phenylethanol")
