| SpectraBase Compound ID | JsCIbxxFLzG |
|---|---|
| InChI | InChI=1S/C14H9BrO2/c15-12-9-5-4-8-11(12)14(17)13(16)10-6-2-1-3-7-10/h1-9H |
| InChIKey | NOSQWCPYBRVJGP-UHFFFAOYSA-N |
| Mol Weight | 289.13 g/mol |
| Molecular Formula | C14H9BrO2 |
| Exact Mass | 287.978593 g/mol |
| SpectraBase Spectrum ID | GVsMU0BtTyS |
|---|---|
| Name | 1-(2-Bromophenyl)-2-phenyl-ethane-1,2-dione |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.978592528 u |
| Formula | C14H9BrO2 |
| InChI | InChI=1S/C14H9BrO2/c15-12-9-5-4-8-11(12)14(17)13(16)10-6-2-1-3-7-10/h1-9H |
| InChIKey | NOSQWCPYBRVJGP-UHFFFAOYSA-N |
| SMILES | C(C=1C(Br)=CC=CC1)(C(=O)C1=CC=CC=C1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.90426 |