| SpectraBase Spectrum ID |
KdEIdlpSNpz |
| Name |
1-[1-(2-Phenylethyl)-1H-1,2,3-triazol-4-yl]propan-1-one |
| Alternate Name(s) |
1-(1-phenethyl-1H-1,2,3-triazol-4-yl)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O |
| InChI |
InChI=1S/C13H15N3O/c1-2-13(17)12-10-16(15-14-12)9-8-11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3 |
| InChIKey |
VISREBKNZWQQRV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300344 |
| Molecular Weight |
229.283 g/mol |
| SMILES |
C(CC)(=O)c1nn[n](c1)CCc1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-5d81b2384ba1c7e1b8de |
| Source of Spectrum |
ASC-355-2925-20a |
| Wiley ID |
1761749 |
![1-[1-(2-Phenylethyl)-1H-1,2,3-triazol-4-yl]propan-1-one](/api/spectrum/KdEIdlpSNpz/structure.png?h=300&w=458 "1-[1-(2-Phenylethyl)-1H-1,2,3-triazol-4-yl]propan-1-one")
