![N-[2-(3-methyl-4-phenethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride](/api/spectrum/6lc21tXxaMe/structure.png?h=300&w=458 "N-[2-(3-methyl-4-phenethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride")
| SpectraBase Compound ID | 3f69bNgpue9 |
|---|---|
| InChI | InChI=1S/C24H33N3O.2ClH/c1-3-24(28)27(23-12-8-5-9-13-23)19-17-25-16-18-26(21(2)20-25)15-14-22-10-6-4-7-11-22;;/h4-13,21H,3,14-20H2,1-2H3;2*1H |
| InChIKey | FYYNWQHKPFNCHA-UHFFFAOYSA-N |
| Mol Weight | 452.47 g/mol |
| Molecular Formula | C24H35Cl2N3O |
| Exact Mass | 451.215718 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6lc21tXxaMe |
|---|---|
| Name | N-[2-(3-methyl-4-phenethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H35Cl2N3O |
| InChI | InChI=1S/C24H33N3O.2ClH/c1-3-24(28)27(23-12-8-5-9-13-23)19-17-25-16-18-26(21(2)20-25)15-14-22-10-6-4-7-11-22;;/h4-13,21H,3,14-20H2,1-2H3;2*1H |
| InChIKey | FYYNWQHKPFNCHA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34634M |
| Solvent | D2O |