| SpectraBase Compound ID | BUMWfMjUbdt |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-10-7-5-6-8-13(10)9-11(2)14(4)12(3)15/h5-8,11H,9H2,1-4H3 |
| InChIKey | UKIGZHHLLVTDKK-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CgsftxKu7c |
|---|---|
| Name | N-Methyl-N-(1-(o-tolyl)propan-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-10-7-5-6-8-13(10)9-11(2)14(4)12(3)15/h5-8,11H,9H2,1-4H3 |
| InChIKey | UKIGZHHLLVTDKK-UHFFFAOYSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C1=CC=CC(=C1C)CC(N(C)C(C)=O)C |