| SpectraBase Compound ID | 3AiZwHc3rLW |
|---|---|
| InChI | InChI=1S/C16H23NO5/c1-11(21-10-12-8-6-5-7-9-12)13(14(18)19)17-15(20)22-16(2,3)4/h5-9,11,13H,10H2,1-4H3,(H,17,20)(H,18,19)/t11-,13+/m1/s1 |
| InChIKey | CTXPLTPDOISPTE-YPMHNXCESA-N |
| Mol Weight | 309.36 g/mol |
| Molecular Formula | C16H23NO5 |
| Exact Mass | 309.157623 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4zzHG2JdGqM |
|---|---|
| Name | L-3-(benzyloxy)-2-(carboxyamino)butyric acid, N-tert-butyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23NO5 |
| InChI | InChI=1S/C16H23NO5/c1-11(21-10-12-8-6-5-7-9-12)13(14(18)19)17-15(20)22-16(2,3)4/h5-9,11,13H,10H2,1-4H3,(H,17,20)(H,18,19)/t11-,13+/m1/s1 |
| InChIKey | CTXPLTPDOISPTE-YPMHNXCESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53458M |
| Solvent | CDCl3 |