| SpectraBase Spectrum ID |
1tvi0kymUxd |
| Name |
4-[2-(Azidomethyl)phenyl]but-3-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3O |
| InChI |
InChI=1S/C11H11N3O/c12-14-13-9-11-7-2-1-5-10(11)6-3-4-8-15/h1-2,5,7,15H,4,8-9H2 |
| InChIKey |
XBAWBTYGPPUFOO-UHFFFAOYSA-N |
| Molecular Weight |
201.229 g/mol |
| SMILES |
OCCC#Cc1c(CN=[N+]=[N-])cccc1 |
| SPLASH |
splash10-00kf-5900000000-aea06735bca502cf7449 |
| Source of Spectrum |
F-68-10311-3a |
| Synonyms |
4-(2-(azidomethyl)phenyl)but-3-yn-1-ol |
| Wiley ID |
1737404 |
![4-[2-(Azidomethyl)phenyl]but-3-yn-1-ol](/api/spectrum/1tvi0kymUxd/structure.png?h=300&w=458 "4-[2-(Azidomethyl)phenyl]but-3-yn-1-ol")
