| SpectraBase Spectrum ID |
25I2k5vGxs7 |
| Name |
4-[2-(2-Azidoethyl)phenyl]but-3-yn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O |
| InChI |
InChI=1S/C12H13N3O/c13-15-14-9-8-12-6-2-1-5-11(12)7-3-4-10-16/h1-2,5-6,16H,4,8-10H2 |
| InChIKey |
URHOGLTUIYXARL-UHFFFAOYSA-N |
| Molecular Weight |
215.256 g/mol |
| SMILES |
OCCC#Cc1c(CCN=[N+]=[N-])cccc1 |
| SPLASH |
splash10-004r-2900000000-a11e6b1256cfa09fdab1 |
| Source of Spectrum |
F-68-10313-3c |
| Synonyms |
4-(2-(2-azidoethyl)phenyl)but-3-yn-1-ol |
| Wiley ID |
1737402 |
![4-[2-(2-Azidoethyl)phenyl]but-3-yn-1-ol](/api/spectrum/25I2k5vGxs7/structure.png?h=300&w=458 "4-[2-(2-Azidoethyl)phenyl]but-3-yn-1-ol")
