![N-[2-(4-butyl-1-piperazinyl)-1-methylethyl]propionanilide, oxalate(1:2)](/api/spectrum/8apacvLl4Wp/structure.png?h=300&w=458 "N-[2-(4-butyl-1-piperazinyl)-1-methylethyl]propionanilide, oxalate(1:2)")
| SpectraBase Compound ID | A9gjKdQZUj6 |
|---|---|
| InChI | InChI=1S/C20H33N3O.2C2H2O4/c1-4-6-12-21-13-15-22(16-14-21)17-18(3)23(20(24)5-2)19-10-8-7-9-11-19;2*3-1(4)2(5)6/h7-11,18H,4-6,12-17H2,1-3H3;2*(H,3,4)(H,5,6) |
| InChIKey | IJYYCKKGGLOVBZ-UHFFFAOYSA-N |
| Mol Weight | 511.6 g/mol |
| Molecular Formula | C24H37N3O9 |
| Exact Mass | 511.25298 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8apacvLl4Wp |
|---|---|
| Name | N-[2-(4-butyl-1-piperazinyl)-1-methylethyl]propionanilide, oxalate(1:2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H37N3O9 |
| InChI | InChI=1S/C20H33N3O.2C2H2O4/c1-4-6-12-21-13-15-22(16-14-21)17-18(3)23(20(24)5-2)19-10-8-7-9-11-19;2*3-1(4)2(5)6/h7-11,18H,4-6,12-17H2,1-3H3;2*(H,3,4)(H,5,6) |
| InChIKey | IJYYCKKGGLOVBZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37090M |
| Solvent | Polysol |