![4-{2-[(1-chloro-2-naphthyl)oxy]-2-methylpropionyl}-alpha-methyl-1-piperazineethanol, monohydrochloride](/api/spectrum/624tHmuphaf/structure.png?h=300&w=458 "4-{2-[(1-chloro-2-naphthyl)oxy]-2-methylpropionyl}-alpha-methyl-1-piperazineethanol, monohydrochloride")
| SpectraBase Compound ID | FZFchCtL75Z |
|---|---|
| InChI | InChI=1S/C21H27ClN2O3.ClH/c1-15(25)14-23-10-12-24(13-11-23)20(26)21(2,3)27-18-9-8-16-6-4-5-7-17(16)19(18)22;/h4-9,15,25H,10-14H2,1-3H3;1H |
| InChIKey | TYJRZIRTNIMSSW-UHFFFAOYSA-N |
| Mol Weight | 427.37 g/mol |
| Molecular Formula | C21H28Cl2N2O3 |
| Exact Mass | 426.147698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 624tHmuphaf |
|---|---|
| Name | 4-{2-[(1-chloro-2-naphthyl)oxy]-2-methylpropionyl}-alpha-methyl-1-piperazineethanol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28Cl2N2O3 |
| InChI | InChI=1S/C21H27ClN2O3.ClH/c1-15(25)14-23-10-12-24(13-11-23)20(26)21(2,3)27-18-9-8-16-6-4-5-7-17(16)19(18)22;/h4-9,15,25H,10-14H2,1-3H3;1H |
| InChIKey | TYJRZIRTNIMSSW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34974M |
| Solvent | CDCl3 |