| SpectraBase Compound ID | 1xCbgcG3L6n |
|---|---|
| InChI | InChI=1S/C10H13BrN2O/c1-10(2,3)9(14)13-8-5-4-7(11)6-12-8/h4-6H,1-3H3,(H,12,13,14) |
| InChIKey | LHJMFFKVXROWOC-UHFFFAOYSA-N |
| Mol Weight | 257.13 g/mol |
| Molecular Formula | C10H13BrN2O |
| Exact Mass | 256.021126 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3P8jxjretoH |
|---|---|
| Name | N-(5-Bromo-2-pyridinyl)-2,2-dimethylpropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.021126046 u |
| Formula | C10H13BrN2O |
| InChI | InChI=1S/C10H13BrN2O/c1-10(2,3)9(14)13-8-5-4-7(11)6-12-8/h4-6H,1-3H3,(H,12,13,14) |
| InChIKey | LHJMFFKVXROWOC-UHFFFAOYSA-N |
| SMILES | C1(Br)=CN=C(C=C1)NC(=O)C(C)(C)C |