| SpectraBase Compound ID | L4NHuQviIKa |
|---|---|
| InChI | InChI=1S/C6H12ClNO2/c1-10-4-2-3-8-6(9)5-7/h2-5H2,1H3,(H,8,9) |
| InChIKey | PAPAAHYQIUKDQT-UHFFFAOYSA-N |
| Mol Weight | 165.62 g/mol |
| Molecular Formula | C6H12ClNO2 |
| Exact Mass | 165.055656 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LGtkveVrak |
|---|---|
| Name | 2-Chloro-N-(3-methoxypropyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 165.055656328 u |
| Formula | C6H12ClNO2 |
| InChI | InChI=1S/C6H12ClNO2/c1-10-4-2-3-8-6(9)5-7/h2-5H2,1H3,(H,8,9) |
| InChIKey | PAPAAHYQIUKDQT-UHFFFAOYSA-N |
| Molecular Weight | 165.620 g/mol |
| SMILES | C(Cl)C(=O)NCCCOC |