![3-[p-(benzyloxy)benzyl]-4-carboxy-2-oxo-1-piperazineacetic acid, 4-tert-butyl methyl ester](/api/spectrum/HzakJl5R6ag/structure.png?h=300&w=458 "3-[p-(benzyloxy)benzyl]-4-carboxy-2-oxo-1-piperazineacetic acid, 4-tert-butyl methyl ester")
| SpectraBase Compound ID | JI6TcA1LLvd |
|---|---|
| InChI | InChI=1S/C26H32N2O6/c1-26(2,3)34-25(31)28-15-14-27(17-23(29)32-4)24(30)22(28)16-19-10-12-21(13-11-19)33-18-20-8-6-5-7-9-20/h5-13,22H,14-18H2,1-4H3 |
| InChIKey | DFTLQCKNESXBHT-UHFFFAOYSA-N |
| Mol Weight | 468.6 g/mol |
| Molecular Formula | C26H32N2O6 |
| Exact Mass | 468.226037 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HzakJl5R6ag |
|---|---|
| Name | 3-[p-(benzyloxy)benzyl]-4-carboxy-2-oxo-1-piperazineacetic acid, 4-tert-butyl methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H32N2O6 |
| InChI | InChI=1S/C26H32N2O6/c1-26(2,3)34-25(31)28-15-14-27(17-23(29)32-4)24(30)22(28)16-19-10-12-21(13-11-19)33-18-20-8-6-5-7-9-20/h5-13,22H,14-18H2,1-4H3 |
| InChIKey | DFTLQCKNESXBHT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37000M |
| Solvent | CDCl3 |