| SpectraBase Spectrum ID |
55TcUREoOJ0 |
| Name |
3-(3-benzyl-5-phenyl-triazol-4-yl)prop-2-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N3O |
| InChI |
InChI=1S/C18H15N3O/c22-13-7-12-17-18(16-10-5-2-6-11-16)19-20-21(17)14-15-8-3-1-4-9-15/h1-6,8-11,22H,13-14H2 |
| InChIKey |
FJRRJBRZKJPVRO-UHFFFAOYSA-N |
| Molecular Weight |
289.338 g/mol |
| SMILES |
OCC#Cc1c(nn[n]1Cc1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-000l-9120000000-0e1001f6c781cd7cd6fa |
| Source of Spectrum |
F4-0-2736-7 |
| Synonyms |
3-[5-phenyl-3-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-yn-1-ol
3-[5-phenyl-3-(phenylmethyl)-4-triazolyl]-2-propyn-1-ol |
| Wiley ID |
1618796 |
