| SpectraBase Compound ID | 5sQUYSQxtIB |
|---|---|
| InChI | InChI=1S/C9H17NO4/c1-6(5-7(11)12)10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12) |
| InChIKey | PYNDHEONPQYIAN-UHFFFAOYSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C9H17NO4 |
| Exact Mass | 203.115758 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JRGjZRZ9p2Q |
|---|---|
| Name | 3-Tert-butoxycarbonylamino-butyric acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 203.115758027 u |
| Formula | C9H17NO4 |
| InChI | InChI=1S/C9H17NO4/c1-6(5-7(11)12)10-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H,10,13)(H,11,12) |
| InChIKey | PYNDHEONPQYIAN-UHFFFAOYSA-N |
| Molecular Weight | 203.238 g/mol |
| SMILES | C(NC(CC(=O)O)C)(OC(C)(C)C)=O |