![4-{[(1-chloro-2-naphthyl)oxy]acetyl}-1-piperazineethanol](/api/spectrum/6oEGoBHUdUK/structure.png?h=300&w=458 "4-{[(1-chloro-2-naphthyl)oxy]acetyl}-1-piperazineethanol")
| SpectraBase Compound ID | IH0h9FfKldp |
|---|---|
| InChI | InChI=1S/C18H21ClN2O3/c19-18-15-4-2-1-3-14(15)5-6-16(18)24-13-17(23)21-9-7-20(8-10-21)11-12-22/h1-6,22H,7-13H2 |
| InChIKey | PRTDTJNSKTWPAC-UHFFFAOYSA-N |
| Mol Weight | 348.83 g/mol |
| Molecular Formula | C18H21ClN2O3 |
| Exact Mass | 348.12407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oEGoBHUdUK |
|---|---|
| Name | 4-{[(1-chloro-2-naphthyl)oxy]acetyl}-1-piperazineethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H21ClN2O3 |
| InChI | InChI=1S/C18H21ClN2O3/c19-18-15-4-2-1-3-14(15)5-6-16(18)24-13-17(23)21-9-7-20(8-10-21)11-12-22/h1-6,22H,7-13H2 |
| InChIKey | PRTDTJNSKTWPAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34986M |
| Solvent | Polysol |