| SpectraBase Compound ID | LnZ7Fdw8Sa6 |
|---|---|
| InChI | InChI=1S/C7H12ClNO/c8-6-7(10)9-4-2-1-3-5-9/h1-6H2 |
| InChIKey | NSWLMOHUXYULKL-UHFFFAOYSA-N |
| Mol Weight | 161.63 g/mol |
| Molecular Formula | C7H12ClNO |
| Exact Mass | 161.060742 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1LZOMeq0lB |
|---|---|
| Name | 1-(Chloroacetyl)piperidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 161.060741709 u |
| Formula | C7H12ClNO |
| InChI | InChI=1S/C7H12ClNO/c8-6-7(10)9-4-2-1-3-5-9/h1-6H2 |
| InChIKey | NSWLMOHUXYULKL-UHFFFAOYSA-N |
| Molecular Weight | 161.632 g/mol |
| SMILES | C1N(CCCC1)C(CCl)=O |