![N-[1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl]propionanilide, oxalate (1.2)](/api/spectrum/LlblFiVp49C/structure.png?h=300&w=458 "N-[1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl]propionanilide, oxalate (1.2)")
| SpectraBase Compound ID | 4J8lDAX2mC2 |
|---|---|
| InChI | InChI=1S/C24H33N3O.2C2H2O4/c1-3-24(28)27(23-12-8-5-9-13-23)21(2)20-26-18-16-25(17-19-26)15-14-22-10-6-4-7-11-22;2*3-1(4)2(5)6/h4-13,21H,3,14-20H2,1-2H3;2*(H,3,4)(H,5,6) |
| InChIKey | WNFJEKWWBLNTAW-UHFFFAOYSA-N |
| Mol Weight | 559.6 g/mol |
| Molecular Formula | C28H37N3O9 |
| Exact Mass | 559.25298 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlblFiVp49C |
|---|---|
| Name | N-[1-methyl-2-(4-phenethyl-1-piperazinyl)ethyl]propionanilide, oxalate (1.2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H37N3O9 |
| InChI | InChI=1S/C24H33N3O.2C2H2O4/c1-3-24(28)27(23-12-8-5-9-13-23)21(2)20-26-18-16-25(17-19-26)15-14-22-10-6-4-7-11-22;2*3-1(4)2(5)6/h4-13,21H,3,14-20H2,1-2H3;2*(H,3,4)(H,5,6) |
| InChIKey | WNFJEKWWBLNTAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37092M |
| Solvent | Polysol |