| SpectraBase Spectrum ID |
JQaG86pcFuL |
| Name |
N-[1-[(1E)-1-cyclododecenyl]-5-methyl-1,2,4-triazol-3-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H28N4O |
| InChI |
InChI=1S/C17H28N4O/c1-14-18-17(19-15(2)22)20-21(14)16-12-10-8-6-4-3-5-7-9-11-13-16/h12H,3-11,13H2,1-2H3,(H,19,20,22)/b16-12+ |
| InChIKey |
KFYYCXFYWITMPX-FOWTUZBSSA-N |
| Molecular Weight |
304.438 g/mol |
| SMILES |
N(c1nc([n](\C2=C/CCCCCCCCCC2)n1)C)C(=O)C |
| SPLASH |
splash10-0ldl-9300000000-2c659add9bda1ba206c4 |
| Source of Spectrum |
H1-48-1402-3 |
| Synonyms |
N-[1-[(1E)-cyclododecen-1-yl]-5-methyl-1,2,4-triazol-3-yl]acetamide
N-[1-[(1E)-cyclododecen-1-yl]-5-methyl-1,2,4-triazol-3-yl]ethanamide |
| Wiley ID |
816580 |
![N-[1-[(1E)-1-cyclododecenyl]-5-methyl-1,2,4-triazol-3-yl]acetamide](/api/spectrum/JQaG86pcFuL/structure.png?h=300&w=458 "N-[1-[(1E)-1-cyclododecenyl]-5-methyl-1,2,4-triazol-3-yl]acetamide")
