| SpectraBase Compound ID | 45KDs7riO9t |
|---|---|
| InChI | InChI=1S/C13H18ClN3O/c1-10(13(15)18)16-5-7-17(8-6-16)12-4-2-3-11(14)9-12/h2-4,9-10H,5-8H2,1H3,(H2,15,18) |
| InChIKey | JXBLPUHODMGDPS-UHFFFAOYSA-N |
| Mol Weight | 267.76 g/mol |
| Molecular Formula | C13H18ClN3O |
| Exact Mass | 267.11384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DPcwZkIblx |
|---|---|
| Name | 4-(m-chlorophenyl)-alpha-methyl-1-piperazineacetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18ClN3O |
| InChI | InChI=1S/C13H18ClN3O/c1-10(13(15)18)16-5-7-17(8-6-16)12-4-2-3-11(14)9-12/h2-4,9-10H,5-8H2,1H3,(H2,15,18) |
| InChIKey | JXBLPUHODMGDPS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25642M |
| Solvent | Polysol-d |