![2-[p-(benzyloxy)benzyl]-3-oxo-1-piperazinecarboxylic acid, tert-butyl ester](/api/spectrum/61pOu2QTgC0/structure.png?h=300&w=458 "2-[p-(benzyloxy)benzyl]-3-oxo-1-piperazinecarboxylic acid, tert-butyl ester")
| SpectraBase Compound ID | DbtYhWZ2uKJ |
|---|---|
| InChI | InChI=1S/C23H28N2O4/c1-23(2,3)29-22(27)25-14-13-24-21(26)20(25)15-17-9-11-19(12-10-17)28-16-18-7-5-4-6-8-18/h4-12,20H,13-16H2,1-3H3,(H,24,26) |
| InChIKey | ISTHQUHHSWADBO-UHFFFAOYSA-N |
| Mol Weight | 396.49 g/mol |
| Molecular Formula | C23H28N2O4 |
| Exact Mass | 396.204907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 61pOu2QTgC0 |
|---|---|
| Name | 2-[p-(benzyloxy)benzyl]-3-oxo-1-piperazinecarboxylic acid, tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H28N2O4 |
| InChI | InChI=1S/C23H28N2O4/c1-23(2,3)29-22(27)25-14-13-24-21(26)20(25)15-17-9-11-19(12-10-17)28-16-18-7-5-4-6-8-18/h4-12,20H,13-16H2,1-3H3,(H,24,26) |
| InChIKey | ISTHQUHHSWADBO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36997M |
| Solvent | CDCl3 |