![1-[2-(o-benzylphenoxy)ethyl]-4-methylpiperazine, monohydrochloride](/api/spectrum/DrfppwbdyPH/structure.png?h=300&w=458 "1-[2-(o-benzylphenoxy)ethyl]-4-methylpiperazine, monohydrochloride")
| SpectraBase Compound ID | 4V6TwN9itWY |
|---|---|
| InChI | InChI=1S/C20H26N2O.ClH/c1-21-11-13-22(14-12-21)15-16-23-20-10-6-5-9-19(20)17-18-7-3-2-4-8-18;/h2-10H,11-17H2,1H3;1H |
| InChIKey | QHDVTWUUQWPRSL-UHFFFAOYSA-N |
| Mol Weight | 346.9 g/mol |
| Molecular Formula | C20H27ClN2O |
| Exact Mass | 346.181191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DrfppwbdyPH |
|---|---|
| Name | 1-[2-(o-benzylphenoxy)ethyl]-4-methylpiperazine, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H27ClN2O |
| InChI | InChI=1S/C20H26N2O.ClH/c1-21-11-13-22(14-12-21)15-16-23-20-10-6-5-9-19(20)17-18-7-3-2-4-8-18;/h2-10H,11-17H2,1H3;1H |
| InChIKey | QHDVTWUUQWPRSL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16887M |
| Solvent | Polysol |