| SpectraBase Spectrum ID |
CudACrnZfDm |
| Name |
N-[2-Phenyl-5-propionyl-2H-1,2,3-triazol-4-yl]acetamide |
| Appearance |
Yellow |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N4O2 |
| InChI |
InChI=1S/C13H14N4O2/c1-3-11(19)12-13(14-9(2)18)16-17(15-12)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,16,18) |
| InChIKey |
SIGURZLYZUUMQX-UHFFFAOYSA-N |
| Instrument Name |
MS 30 or MS 9 (AEI) |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.0008.d08 |
| Molecular Weight |
258.281 g/mol |
| SMILES |
N(c1c(n[n](-c2ccccc2)n1)C(CC)=O)C(C)=O |
| SPLASH |
splash10-0pdi-1090000000-ec37fcea081b6d0cfe52 |
| Source of Spectrum |
ARK-2007-60-9a |
| Wiley ID |
1868853 |
![N-[2-Phenyl-5-propionyl-2H-1,2,3-triazol-4-yl]acetamide](/api/spectrum/CudACrnZfDm/structure.png?h=300&w=458 "N-[2-Phenyl-5-propionyl-2H-1,2,3-triazol-4-yl]acetamide")
