| SpectraBase Compound ID | 7zOCkRfvAq1 |
|---|---|
| InChI | InChI=1S/C26H34N2O2/c1-25(2,3)21-11-7-19(8-12-21)23(29)27-15-17-28(18-16-27)24(30)20-9-13-22(14-10-20)26(4,5)6/h7-14H,15-18H2,1-6H3 |
| InChIKey | OKPWPOYXDATORF-UHFFFAOYSA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C26H34N2O2 |
| Exact Mass | 406.262028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I6ZYsrvPsCl |
|---|---|
| Name | 1,4-bis(p-tert-butylbenzoyl)piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H34N2O2 |
| InChI | InChI=1S/C26H34N2O2/c1-25(2,3)21-11-7-19(8-12-21)23(29)27-15-17-28(18-16-27)24(30)20-9-13-22(14-10-20)26(4,5)6/h7-14H,15-18H2,1-6H3 |
| InChIKey | OKPWPOYXDATORF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33960M |
| Solvent | CDCl3 |