![N-[2-(4-benzyl-1-piperazinyl)-1-methylethyl]propionanilide, oxalate (1.2)](/api/spectrum/2uvsD1ubQWr/structure.png?h=300&w=458 "N-[2-(4-benzyl-1-piperazinyl)-1-methylethyl]propionanilide, oxalate (1.2)")
| SpectraBase Compound ID | 88bkMJoK1fA |
|---|---|
| InChI | InChI=1S/C23H31N3O.2C2H2O4/c1-3-23(27)26(22-12-8-5-9-13-22)20(2)18-24-14-16-25(17-15-24)19-21-10-6-4-7-11-21;2*3-1(4)2(5)6/h4-13,20H,3,14-19H2,1-2H3;2*(H,3,4)(H,5,6) |
| InChIKey | YMSPEHIEXNDYSO-UHFFFAOYSA-N |
| Mol Weight | 545.59 g/mol |
| Molecular Formula | C27H35N3O9 |
| Exact Mass | 545.23733 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2uvsD1ubQWr |
|---|---|
| Name | N-[2-(4-benzyl-1-piperazinyl)-1-methylethyl]propionanilide, oxalate (1.2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H35N3O9 |
| InChI | InChI=1S/C23H31N3O.2C2H2O4/c1-3-23(27)26(22-12-8-5-9-13-22)20(2)18-24-14-16-25(17-15-24)19-21-10-6-4-7-11-21;2*3-1(4)2(5)6/h4-13,20H,3,14-19H2,1-2H3;2*(H,3,4)(H,5,6) |
| InChIKey | YMSPEHIEXNDYSO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37091M |
| Solvent | Polysol |