| SpectraBase Compound ID | HQ1Zg50rcvz |
|---|---|
| InChI | InChI=1S/C11H9NO2/c1-7(13)9-6-8-4-2-3-5-10(8)12-11(9)14/h2-6H,1H3,(H,12,14) |
| InChIKey | YFNDTCZARIEYNK-UHFFFAOYSA-N |
| Mol Weight | 187.2 g/mol |
| Molecular Formula | C11H9NO2 |
| Exact Mass | 187.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K9v1dPZ5TaD |
|---|---|
| Name | 1,2-Dihydro-3-acetylquinolin-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 187.063328532 u |
| Formula | C11H9NO2 |
| InChI | InChI=1S/C11H9NO2/c1-7(13)9-6-8-4-2-3-5-10(8)12-11(9)14/h2-6H,1H3,(H,12,14) |
| InChIKey | YFNDTCZARIEYNK-UHFFFAOYSA-N |
| Molecular Weight | 187.198 g/mol |
| SMILES | C1=CC=C2C(=C1)NC(C(=C2)C(=O)C)=O |