![1-{[(1-chloro-2-naphthyl)oxy]acetyl}-4-methylpiperazine](/api/spectrum/AVt0x0qAVM6/structure.png?h=300&w=458 "1-{[(1-chloro-2-naphthyl)oxy]acetyl}-4-methylpiperazine")
| SpectraBase Compound ID | EHHalMAPVn2 |
|---|---|
| InChI | InChI=1S/C17H19ClN2O2/c1-19-8-10-20(11-9-19)16(21)12-22-15-7-6-13-4-2-3-5-14(13)17(15)18/h2-7H,8-12H2,1H3 |
| InChIKey | ONNKDWSADVNUGQ-UHFFFAOYSA-N |
| Mol Weight | 318.8 g/mol |
| Molecular Formula | C17H19ClN2O2 |
| Exact Mass | 318.113506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVt0x0qAVM6 |
|---|---|
| Name | 1-{[(1-chloro-2-naphthyl)oxy]acetyl}-4-methylpiperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2O2 |
| InChI | InChI=1S/C17H19ClN2O2/c1-19-8-10-20(11-9-19)16(21)12-22-15-7-6-13-4-2-3-5-14(13)17(15)18/h2-7H,8-12H2,1H3 |
| InChIKey | ONNKDWSADVNUGQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34987M |
| Solvent | CDCl3 |