| SpectraBase Compound ID | LpGaIwiirCH |
|---|---|
| InChI | InChI=1S/C14H12BrNO/c1-10-3-2-4-13(9-10)16-14(17)11-5-7-12(15)8-6-11/h2-9H,1H3,(H,16,17) |
| InChIKey | MRYWJNCVXBZMKZ-UHFFFAOYSA-N |
| Mol Weight | 290.16 g/mol |
| Molecular Formula | C14H12BrNO |
| Exact Mass | 289.010227 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fWHpQd5SnE |
|---|---|
| Name | Benzamide, N-(3-methylphenyl)-4-bromo- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.010227009 u |
| Formula | C14H12BrNO |
| InChI | InChI=1S/C14H12BrNO/c1-10-3-2-4-13(9-10)16-14(17)11-5-7-12(15)8-6-11/h2-9H,1H3,(H,16,17) |
| InChIKey | MRYWJNCVXBZMKZ-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)C(=O)NC1=CC(C)=CC=C1)Br |