![1-{[(1-chloro-2-naphthyl)oxy]acetyl}-4-phenylpiperazine](/api/spectrum/5ESaSEqY1rC/structure.png?h=300&w=458 "1-{[(1-chloro-2-naphthyl)oxy]acetyl}-4-phenylpiperazine")
| SpectraBase Compound ID | 1rSywjjS3cH |
|---|---|
| InChI | InChI=1S/C22H21ClN2O2/c23-22-19-9-5-4-6-17(19)10-11-20(22)27-16-21(26)25-14-12-24(13-15-25)18-7-2-1-3-8-18/h1-11H,12-16H2 |
| InChIKey | UUHXHDDYTAFXKQ-UHFFFAOYSA-N |
| Mol Weight | 380.88 g/mol |
| Molecular Formula | C22H21ClN2O2 |
| Exact Mass | 380.129156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ESaSEqY1rC |
|---|---|
| Name | 1-{[(1-chloro-2-naphthyl)oxy]acetyl}-4-phenylpiperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21ClN2O2 |
| InChI | InChI=1S/C22H21ClN2O2/c23-22-19-9-5-4-6-17(19)10-11-20(22)27-16-21(26)25-14-12-24(13-15-25)18-7-2-1-3-8-18/h1-11H,12-16H2 |
| InChIKey | UUHXHDDYTAFXKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34981M |
| Solvent | CDCl3 |