| SpectraBase Spectrum ID |
4VFfxnszgpq |
| Name |
2-(4-Chlorophenyl)-2-(4-phenyl-1H-1,2,3-triazol-1-yl)-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClN3O |
| InChI |
InChI=1S/C16H14ClN3O/c17-14-8-6-13(7-9-14)16(11-21)20-10-15(18-19-20)12-4-2-1-3-5-12/h1-10,16,21H,11H2 |
| InChIKey |
LXURQSLLOMESKL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo2016339 |
| Molecular Weight |
299.761 g/mol |
| SMILES |
OCC(c1ccc(cc1)Cl)[n]1nnc(c1)-c1ccccc1 |
| SPLASH |
splash10-014l-2930000000-052b411375c13a24a08a |
| Source of Spectrum |
J-76-8403-3ha |
| Synonyms |
2-(4-Chlorophenyl)-2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethanol
2-(4-Chlorophenyl)-2-(4-phenyl-1-triazolyl)ethanol
2-(4-Chlorophenyl)-2-(4-phenyl-1,2,3-triazol-1-yl)ethanol |
| Wiley ID |
1746934 |
