| SpectraBase Spectrum ID |
IBsiOLHhegt |
| Name |
3-[2-(2-Azidoethyl)phenyl]prop-2-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O |
| InChI |
InChI=1S/C11H11N3O/c12-14-13-8-7-11-5-2-1-4-10(11)6-3-9-15/h1-2,4-5,15H,7-9H2 |
| InChIKey |
GGGGHQJZZGLOKP-UHFFFAOYSA-N |
| Molecular Weight |
201.229 g/mol |
| SMILES |
OCC#Cc1c(CCN=[N+]=[N-])cccc1 |
| SPLASH |
splash10-0v4l-6910000000-14c296b5e472addf1c94 |
| Source of Spectrum |
F-68-10311-3b |
| Synonyms |
3-(2-(2-azidoethyl)phenyl)prop-2-yn-1-ol |
| Wiley ID |
1737403 |
![3-[2-(2-Azidoethyl)phenyl]prop-2-yn-1-ol](/api/spectrum/IBsiOLHhegt/structure.png?h=300&w=458 "3-[2-(2-Azidoethyl)phenyl]prop-2-yn-1-ol")
