| SpectraBase Compound ID | 8GzKaovJyhB |
|---|---|
| InChI | InChI=1S/C6H9NO/c1-4-5-7(3)6(2)8/h1H,5H2,2-3H3 |
| InChIKey | VYAMKMQYVSEZSB-UHFFFAOYSA-N |
| Mol Weight | 111.14 g/mol |
| Molecular Formula | C6H9NO |
| Exact Mass | 111.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDHjssvN5k1 |
|---|---|
| Name | Acetamide, N-methyl-N-(2-propynyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 111.068413913 u |
| Formula | C6H9NO |
| InChI | InChI=1S/C6H9NO/c1-4-5-7(3)6(2)8/h1H,5H2,2-3H3 |
| InChIKey | VYAMKMQYVSEZSB-UHFFFAOYSA-N |
| Molecular Weight | 111.144 g/mol |
| SMILES | CC(=O)N(C)CC#C |