| SpectraBase Compound ID | 575X4Grj5ma |
|---|---|
| InChI | InChI=1S/C13H9BrO3/c14-12-7-2-1-6-11(12)13(16)17-10-5-3-4-9(15)8-10/h1-8,15H |
| InChIKey | PEOPZDSTIQXIJI-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 | LotmeMfyva8 |
|---|---|
| Name | 1,3-Benzenediol, o-(2-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/c14-12-7-2-1-6-11(12)13(16)17-10-5-3-4-9(15)8-10/h1-8,15H |
| InChIKey | PEOPZDSTIQXIJI-UHFFFAOYSA-N |
| Molecular Weight | 293.116 g/mol |
| SMILES | C1=C(C=CC=C1OC(=O)C1=C(C=CC=C1)Br)O |