| SpectraBase Spectrum ID |
B29hkKcGbo3 |
| Name |
N-(2-phenyl-4-cyclohepta[d]imidazolyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3O |
| InChI |
InChI=1S/C16H13N3O/c1-11(20)17-13-9-5-6-10-14-15(13)19-16(18-14)12-7-3-2-4-8-12/h2-10H,1H3,(H,17,20) |
| InChIKey |
WIYUENOFCWYEMV-UHFFFAOYSA-N |
| Molecular Weight |
263.300 g/mol |
| SMILES |
N(c1c2nc(nc2cccc1)-c1ccccc1)C(=O)C |
| SPLASH |
splash10-0002-0090000000-8aca87de924e1987409a |
| Source of Spectrum |
Y-29-1222-5 |
| Synonyms |
N-(2-phenylcyclohepta[d]imidazol-4-yl)acetamide
N-(2-phenylcyclohepta[d]imidazol-4-yl)ethanamide
N-(2-phenylcyclohept[d]imidazol-4-yl)acetamide |
| Wiley ID |
1267033 |
![N-(2-phenyl-4-cyclohepta[d]imidazolyl)acetamide](/api/spectrum/B29hkKcGbo3/structure.png?h=300&w=458 "N-(2-phenyl-4-cyclohepta[d]imidazolyl)acetamide")
