| SpectraBase Spectrum ID |
8bLCjxKIdlO |
| Name |
2-Acetamido-5-(4-acetamidophenyl)-tropone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O3 |
| InChI |
InChI=1S/C17H16N2O3/c1-11(20)18-15-7-3-13(4-8-15)14-5-9-16(19-12(2)21)17(22)10-6-14/h3-10H,1-2H3,(H,18,20)(H,19,21,22) |
| InChIKey |
XHLNTXFIWGWQDO-UHFFFAOYSA-N |
| Molecular Weight |
296.326 g/mol |
| SMILES |
N(C(=O)C)c1ccc(C2=CC=C(C(C=C2)=O)NC(=O)C)cc1 |
| SPLASH |
splash10-0uea-0290000000-a616d91e436bdfbf8c04 |
| Source of Spectrum |
AJ-62-136-15 |
| Synonyms |
N-{4-[4-(acetylamino)-5-oxo-1,3,6-cycloheptatrien-1-yl]phenyl}acetamide |
| Wiley ID |
1299149 |
