| SpectraBase Compound ID | 9nLjrBMZwaK |
|---|---|
| InChI | InChI=1S/C13H18ClN3O/c1-10(13(15)18)16-6-8-17(9-7-16)12-4-2-11(14)3-5-12/h2-5,10H,6-9H2,1H3,(H2,15,18) |
| InChIKey | YQJRSIVWABUMIZ-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 | KcKccSG4wy2 |
|---|---|
| Name | 4-(p-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)16-6-8-17(9-7-16)12-4-2-11(14)3-5-12/h2-5,10H,6-9H2,1H3,(H2,15,18) |
| InChIKey | YQJRSIVWABUMIZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25643M |
| Solvent | CDCl3 |