| SpectraBase Compound ID | Jh1erHLTGmA |
|---|---|
| InChI | InChI=1S/C22H28N4O2/c1-17(19-9-5-3-6-10-19)23-21(27)25-13-15-26(16-14-25)22(28)24-18(2)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,23,27)(H,24,28) |
| InChIKey | WPMCADIFXKMLAQ-UHFFFAOYSA-N |
| Mol Weight | 380.49 g/mol |
| Molecular Formula | C22H28N4O2 |
| Exact Mass | 380.221226 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWMz1csmQnH |
|---|---|
| Name | N,N'-bis(alpha-methylbenzyl)-1,4-piperazinedicarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N4O2 |
| InChI | InChI=1S/C22H28N4O2/c1-17(19-9-5-3-6-10-19)23-21(27)25-13-15-26(16-14-25)22(28)24-18(2)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,23,27)(H,24,28) |
| InChIKey | WPMCADIFXKMLAQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36736M |
| Solvent | Polysol |