| SpectraBase Spectrum ID |
4lYqgOdg1SQ |
| Name |
N-[1-(1-cyclopentenyl)-5-methyl-1,2,4-triazol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N4O |
| InChI |
InChI=1S/C10H14N4O/c1-7-11-10(12-8(2)15)13-14(7)9-5-3-4-6-9/h5H,3-4,6H2,1-2H3,(H,12,13,15) |
| InChIKey |
FUPHJHUIEKDBKK-UHFFFAOYSA-N |
| Molecular Weight |
206.249 g/mol |
| SMILES |
N(c1nc([n](C2=CCCC2)n1)C)C(=O)C |
| SPLASH |
splash10-0w90-9400000000-8a11eecec471094de592 |
| Source of Spectrum |
H1-48-1401-3 |
| Synonyms |
N-[1-(cyclopenten-1-yl)-5-methyl-1,2,4-triazol-3-yl]acetamide
N-[1-(cyclopenten-1-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide |
| Wiley ID |
816582 |
![N-[1-(1-cyclopentenyl)-5-methyl-1,2,4-triazol-3-yl]acetamide](/api/spectrum/4lYqgOdg1SQ/structure.png?h=300&w=458 "N-[1-(1-cyclopentenyl)-5-methyl-1,2,4-triazol-3-yl]acetamide")
