| SpectraBase Spectrum ID |
Dg4TMP149xV |
| Name |
2-Amino-5-(4-acetamidophenyl)tropone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O2 |
| InChI |
InChI=1S/C15H14N2O2/c1-10(18)17-13-6-2-11(3-7-13)12-4-8-14(16)15(19)9-5-12/h2-9H,1H3,(H2,16,19)(H,17,18) |
| InChIKey |
YGXYJQVATYEZMD-UHFFFAOYSA-N |
| Molecular Weight |
254.289 g/mol |
| SMILES |
NC1=CC=C(c2ccc(NC(=O)C)cc2)C=CC1=O |
| SPLASH |
splash10-0ue9-0690000000-1f4074c9ca655021286c |
| Source of Spectrum |
AJ-62-136-15 |
| Synonyms |
N-[4-(4-amino-5-oxo-1,3,6-cycloheptatrien-1-yl)phenyl]acetamide |
| Wiley ID |
1257886 |
