| SpectraBase Compound ID | 8AZtEo708AX |
|---|---|
| InChI | InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-5-4-10-7(12)6-11/h4-6H2,1-3H3,(H,10,12) |
| InChIKey | FCMLWBBLOASUSO-UHFFFAOYSA-N |
| Mol Weight | 200.24 g/mol |
| Molecular Formula | C9H16N2O3 |
| Exact Mass | 200.116092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GuQNmWJdFXY |
|---|---|
| Name | 3-oxo-1-piperazinecarboxylic acid, tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16N2O3 |
| InChI | InChI=1S/C9H16N2O3/c1-9(2,3)14-8(13)11-5-4-10-7(12)6-11/h4-6H2,1-3H3,(H,10,12) |
| InChIKey | FCMLWBBLOASUSO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36995M |
| Solvent | CDCl3 |