![4-{2-[(1-chloro-2-naphthyl)oxy]-2-methylpropionyl}-1-piperazineethanol, monohydrochloride](/api/spectrum/G8d6tdb9nvy/structure.png?h=300&w=458 "4-{2-[(1-chloro-2-naphthyl)oxy]-2-methylpropionyl}-1-piperazineethanol, monohydrochloride")
| SpectraBase Compound ID | 1hNvdMBhyMq |
|---|---|
| InChI | InChI=1S/C20H25ClN2O3.ClH/c1-20(2,19(25)23-11-9-22(10-12-23)13-14-24)26-17-8-7-15-5-3-4-6-16(15)18(17)21;/h3-8,24H,9-14H2,1-2H3;1H |
| InChIKey | AYLKGIGHKAIHTA-UHFFFAOYSA-N |
| Mol Weight | 413.35 g/mol |
| Molecular Formula | C20H26Cl2N2O3 |
| Exact Mass | 412.132048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8d6tdb9nvy |
|---|---|
| Name | 4-{2-[(1-chloro-2-naphthyl)oxy]-2-methylpropionyl}-1-piperazineethanol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26Cl2N2O3 |
| InChI | InChI=1S/C20H25ClN2O3.ClH/c1-20(2,19(25)23-11-9-22(10-12-23)13-14-24)26-17-8-7-15-5-3-4-6-16(15)18(17)21;/h3-8,24H,9-14H2,1-2H3;1H |
| InChIKey | AYLKGIGHKAIHTA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34985M |
| Solvent | CDCl3 |