| SpectraBase Compound ID | 5FS45F4vSZs |
|---|---|
| InChI | InChI=1S/C7H10ClNO/c1-4-7(2,3)9-6(10)5-8/h1H,5H2,2-3H3,(H,9,10) |
| InChIKey | NAGGEDBSXIKKOU-UHFFFAOYSA-N |
| Mol Weight | 159.62 g/mol |
| Molecular Formula | C7H10ClNO |
| Exact Mass | 159.045092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7g7i2F61fBx |
|---|---|
| Name | 2-Chloro-N-(1,1-dimethylpropynyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 159.045091645 u |
| Formula | C7H10ClNO |
| InChI | InChI=1S/C7H10ClNO/c1-4-7(2,3)9-6(10)5-8/h1H,5H2,2-3H3,(H,9,10) |
| InChIKey | NAGGEDBSXIKKOU-UHFFFAOYSA-N |
| Molecular Weight | 159.616 g/mol |
| SMILES | C(Cl)C(=O)NC(C)(C)C#C |