| SpectraBase Compound ID | 6dZvEmHxi0N |
|---|---|
| InChI | InChI=1S/C15H20N2O3S/c1-15(2,3)20-14(19)17-10-9-16-12(18)13(17)21-11-7-5-4-6-8-11/h4-8,13H,9-10H2,1-3H3,(H,16,18) |
| InChIKey | FKDARKYLXSDPGE-UHFFFAOYSA-N |
| Mol Weight | 308.4 g/mol |
| Molecular Formula | C15H20N2O3S |
| Exact Mass | 308.119464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CPiVbKoBmGQ |
|---|---|
| Name | 3-oxo-2-(phenylthio)-1-piperazinecarboxylic acid, tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O3S |
| InChI | InChI=1S/C15H20N2O3S/c1-15(2,3)20-14(19)17-10-9-16-12(18)13(17)21-11-7-5-4-6-8-11/h4-8,13H,9-10H2,1-3H3,(H,16,18) |
| InChIKey | FKDARKYLXSDPGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36998M |
| Solvent | CDCl3 |