| SpectraBase Compound ID | IdDXTcMAcNE |
|---|---|
| InChI | InChI=1S/C14H13BrN2O2/c1-10-4-2-7-13(16-10)17-14(18)9-19-12-6-3-5-11(15)8-12/h2-8H,9H2,1H3,(H,16,17,18) |
| InChIKey | IFOWMXSPQGDOIN-UHFFFAOYSA-N |
| Mol Weight | 321.17 g/mol |
| Molecular Formula | C14H13BrN2O2 |
| Exact Mass | 320.016041 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJ2aaoLiTS2 |
|---|---|
| Name | 2-(3-Bromo-phenoxy)-N-(6-methyl-pyridin-2-yl)-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.016040665 u |
| Formula | C14H13BrN2O2 |
| InChI | InChI=1S/C14H13BrN2O2/c1-10-4-2-7-13(16-10)17-14(18)9-19-12-6-3-5-11(15)8-12/h2-8H,9H2,1H3,(H,16,17,18) |
| InChIKey | IFOWMXSPQGDOIN-UHFFFAOYSA-N |
| Molecular Weight | 321.174 g/mol |
| SMILES | CC1=CC=CC(=N1)NC(=O)COC1=CC=CC(=C1)Br |