| SpectraBase Spectrum ID |
9JGfC9PZCjH |
| Name |
2-[4-(4-methoxy-phenyl)-imidazol-1-yl]-acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13N3O2 |
| InChI |
InChI=1S/C12H13N3O2/c1-17-10-4-2-9(3-5-10)11-6-15(8-14-11)7-12(13)16/h2-6,8H,7H2,1H3,(H2,13,16) |
| InChIKey |
SVIYLSGUNJSPJV-UHFFFAOYSA-N |
| Molecular Weight |
231.255 g/mol |
| SMILES |
NC(C[n]1cc(-c2ccc(OC)cc2)nc1)=O |
| SPLASH |
splash10-001i-6960000000-f9659ee71c36fe03bfdb |
| Synonyms |
2-[4-(4-methoxyphenyl)-1-imidazolyl]acetamide
2-[4-(4-methoxyphenyl)-1H-imidazol-1-yl]acetamide
2-[4-(4-methoxyphenyl)imidazol-1-yl]ethanamide |
| Wiley ID |
1456513 |
![2-[4-(4-methoxy-phenyl)-imidazol-1-yl]-acetamide](/api/spectrum/9JGfC9PZCjH/structure.png?h=300&w=458 "2-[4-(4-methoxy-phenyl)-imidazol-1-yl]-acetamide")
