| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaDWDFwth3i |
|---|---|
| Name | 1-(chloroacetyl)piperidine |
| Source of Sample | M. Paty, University of Bordeaux, Bordeaux, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H12ClNO |
| InChI | InChI=1S/C7H12ClNO/c8-6-7(10)9-4-2-1-3-5-9/h1-6H2 |
| InChIKey | NSWLMOHUXYULKL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3819M |
| Solvent | CCl4 |
| Synonyms | PIPERIDINE, 1-/CHLOROACETYL/-, |