| SpectraBase Compound ID | 8uV1h6INqtB |
|---|---|
| InChI | InChI=1S/C13H9Br2NO/c14-10-5-3-4-9(8-10)13(17)16-12-7-2-1-6-11(12)15/h1-8H,(H,16,17) |
| InChIKey | UZTYVLXHYVSMJW-UHFFFAOYSA-N |
| Mol Weight | 355.03 g/mol |
| Molecular Formula | C13H9Br2NO |
| Exact Mass | 352.90509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JHdu72rpsNT |
|---|---|
| Name | Benzamide, 3-bromo-N-(2-bromophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 352.905089913 u |
| Formula | C13H9Br2NO |
| InChI | InChI=1S/C13H9Br2NO/c14-10-5-3-4-9(8-10)13(17)16-12-7-2-1-6-11(12)15/h1-8H,(H,16,17) |
| InChIKey | UZTYVLXHYVSMJW-UHFFFAOYSA-N |
| Molecular Weight | 355.029 g/mol |
| SMILES | C1(=CC(=CC=C1)Br)C(=O)NC1=CC=CC=C1Br |