| SpectraBase Spectrum ID |
Clvh7ZHWkoh |
| Name |
2-Amino-5-(4-acetamidophenyl)tropone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
254.105527697 u |
| 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 |
C1(=CC=C(N)C(C=C1)=O)C1=CC=C(NC(=O)C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.804063 |