| SpectraBase Compound ID | pUFNL0yevv |
|---|---|
| InChI | InChI=1S/C6H12ClNO/c1-5(2)4-8-6(9)3-7/h5H,3-4H2,1-2H3,(H,8,9) |
| InChIKey | VMVLMEWLHDHBNZ-UHFFFAOYSA-N |
| Mol Weight | 149.62 g/mol |
| Molecular Formula | C6H12ClNO |
| Exact Mass | 149.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEnls7vo8tM |
|---|---|
| Name | 2-Chloro-N-(2-methylpropyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 149.060741709 u |
| Formula | C6H12ClNO |
| InChI | InChI=1S/C6H12ClNO/c1-5(2)4-8-6(9)3-7/h5H,3-4H2,1-2H3,(H,8,9) |
| InChIKey | VMVLMEWLHDHBNZ-UHFFFAOYSA-N |
| Molecular Weight | 149.621 g/mol |
| SMILES | C(NCC(C)C)(=O)CCl |