| SpectraBase Spectrum ID |
763WQA3gbU |
| Name |
(1S*,2S*)-1,2-Diphenyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O |
| InChI |
InChI=1S/C22H19N3O/c26-22(19-14-8-3-9-15-19)21(18-12-6-2-7-13-18)25-16-20(23-24-25)17-10-4-1-5-11-17/h1-16,21-22,26H/t21-,22-/m0/s1 |
| InChIKey |
PDSYDBIKZCLVTK-VXKWHMMOSA-N |
| Literature Reference DOI |
10.1021/jo2016339 |
| Molecular Weight |
341.414 g/mol |
| SMILES |
O[C@]([C@](c1ccccc1)([n]1cc(-c2ccccc2)nn1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4r-2590000000-12cb019fb4abdb2237d7 |
| Source of Spectrum |
J-76-8403-3ia |
| Synonyms |
(1S,2S)-1,2-diphenyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)ethanol
(1S,2S)-1,2-diphenyl-2-(4-phenyl-1-triazolyl)ethanol
(1S,2S)-1,2-diphenyl-2-(4-phenyl-1,2,3-triazol-1-yl)ethanol |
| Wiley ID |
1746935 |
