| SpectraBase Spectrum ID |
FrlTxgHP8p8 |
| Name |
N-[1-(1-cyclohexenyl)-5-methyl-1,2,4-triazol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N4O |
| InChI |
InChI=1S/C11H16N4O/c1-8-12-11(13-9(2)16)14-15(8)10-6-4-3-5-7-10/h6H,3-5,7H2,1-2H3,(H,13,14,16) |
| InChIKey |
CLAKOZJGSKJAAG-UHFFFAOYSA-N |
| Molecular Weight |
220.276 g/mol |
| SMILES |
N(c1nc([n](C2=CCCCC2)n1)C)C(=O)C |
| SPLASH |
splash10-052b-9200000000-7adf61b4f8d2704b46bb |
| Source of Spectrum |
H1-48-1402-3 |
| Synonyms |
N-[1-(cyclohexen-1-yl)-5-methyl-1,2,4-triazol-3-yl]acetamide
N-[1-(cyclohexen-1-yl)-5-methyl-1,2,4-triazol-3-yl]ethanamide |
| Wiley ID |
816581 |
![N-[1-(1-cyclohexenyl)-5-methyl-1,2,4-triazol-3-yl]acetamide](/api/spectrum/FrlTxgHP8p8/structure.png?h=300&w=458 "N-[1-(1-cyclohexenyl)-5-methyl-1,2,4-triazol-3-yl]acetamide")
