| SpectraBase Spectrum ID |
FbV2CNRkpF9 |
| Name |
Acetamide, N-[3-(3-methyl-[1,2,4]triazol-1-yl)adamantan-1-yl]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N4O |
| InChI |
InChI=1S/C15H22N4O/c1-10-16-9-19(18-10)15-6-12-3-13(7-15)5-14(4-12,8-15)17-11(2)20/h9,12-13H,3-8H2,1-2H3,(H,17,20)/t12-,13+,14+,15- |
| InChIKey |
QJIZRZHHPCYQMO-UHFFFAOYSA-N |
| Molecular Weight |
274.368 g/mol |
| SMILES |
N([C@]12C[C@]3([n]4nc(C)nc4)C[C@@](C1)(C[C@](C3)(C2)[H])[H])C(=O)C |
| SPLASH |
splash10-007o-8940000000-7c826d5a92a1e0d504ed |
| Synonyms |
N-[3-(3-methyl-1,2,4-triazol-1-yl)-1-adamantyl]acetamide
N-[3-(3-methyl-1,2,4-triazol-1-yl)-1-adamantyl]ethanamide |
| Wiley ID |
1441679 |
![Acetamide, N-[3-(3-methyl-[1,2,4]triazol-1-yl)adamantan-1-yl]-](/api/spectrum/FbV2CNRkpF9/structure.png?h=300&w=458 "Acetamide, N-[3-(3-methyl-[1,2,4]triazol-1-yl)adamantan-1-yl]-")
