| SpectraBase Compound ID | 9wuDy5I5nlR |
|---|---|
| InChI | InChI=1S/C10H20N2O4/c1-10(2,3)16-9(15)12-7(8(13)14)5-4-6-11/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14)/t7-/m0/s1 |
| InChIKey | AMPVNPYPOOQUJF-ZETCQYMHSA-N |
| Mol Weight | 232.28 g/mol |
| Molecular Formula | C10H20N2O4 |
| Exact Mass | 232.142307 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | im2jg4KfGz |
|---|---|
| Name | N-alpha-Tert-butoxycarbonyl-L-ornithine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 232.142307128 u |
| Formula | C10H20N2O4 |
| InChI | InChI=1S/C10H20N2O4/c1-10(2,3)16-9(15)12-7(8(13)14)5-4-6-11/h7H,4-6,11H2,1-3H3,(H,12,15)(H,13,14)/t7-/m0/s1 |
| InChIKey | AMPVNPYPOOQUJF-ZETCQYMHSA-N |
| SMILES | N([C@@](CCCN)(C(O)=O)[H])C(OC(C)(C)C)=O |