| SpectraBase Compound ID | Gn672AK6VSR |
|---|---|
| InChI | InChI=1S/C13H9BrO3/c14-10-7-5-9(6-8-10)13(16)17-12-4-2-1-3-11(12)15/h1-8,15H |
| InChIKey | HRNJOMSBAMWLSN-UHFFFAOYSA-N |
| Mol Weight | 293.12 g/mol |
| Molecular Formula | C13H9BrO3 |
| Exact Mass | 291.973507 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DjZ0ArElT3y |
|---|---|
| Name | 1,2-Benzenediol, o-(4-bromobenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.973507147 u |
| Formula | C13H9BrO3 |
| InChI | InChI=1S/C13H9BrO3/c14-10-7-5-9(6-8-10)13(16)17-12-4-2-1-3-11(12)15/h1-8,15H |
| InChIKey | HRNJOMSBAMWLSN-UHFFFAOYSA-N |
| Molecular Weight | 293.116 g/mol |
| SMILES | C1(=CC=CC=C1O)OC(=O)C=1C=CC(=CC1)Br |