| SpectraBase Spectrum ID |
9wGtBKEeJMb |
| Name |
2-(4-Cyclohexyl-1H-1,2,3-triazol-1-yl)-2-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N3O |
| InChI |
InChI=1S/C16H21N3O/c20-12-16(14-9-5-2-6-10-14)19-11-15(17-18-19)13-7-3-1-4-8-13/h2,5-6,9-11,13,16,20H,1,3-4,7-8,12H2 |
| InChIKey |
GQGTVQNJOIWWLJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo2016339 |
| Molecular Weight |
271.364 g/mol |
| SMILES |
OCC(c1ccccc1)[n]1nnc(c1)C1CCCCC1 |
| SPLASH |
splash10-0wbc-9630000000-e76da5f1341f95f39d35 |
| Source of Spectrum |
J-76-8403-3gc |
| Synonyms |
2-(4-cyclohexyl-1-triazolyl)-2-phenylethanol
2-(4-cyclohexyltriazol-1-yl)-2-phenylethanol
2-(4-cyclohexyl-1,2,3-triazol-1-yl)-2-phenyl-ethanol |
| Wiley ID |
1746932 |
