| SpectraBase Compound ID | 2v0XWkkRlbD |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
| InChIKey | AZWFNQKHHGQCET-UHFFFAOYSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3oXjDrt7l5 |
|---|---|
| Name | Acetamide, 2-o-tolyl-; benzeneacetamide, 2-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 149.084063977 u |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c1-7-4-2-3-5-8(7)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
| InChIKey | AZWFNQKHHGQCET-UHFFFAOYSA-N |
| Molecular Weight | 149.193 g/mol |
| SMILES | NC(CC1=C(C=CC=C1)C)=O |