![Methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate, ac derivative](/api/spectrum/6Tq22X5x7jQ/structure.png?h=300&w=458 "Methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate, ac derivative")
| SpectraBase Compound ID | DG4sIAQWlqe |
|---|---|
| InChI | InChI=1S/C13H23NO5/c1-7(2)10(13(17)18-6)14-12(16)11(8(3)4)19-9(5)15/h7-8,10-11H,1-6H3,(H,14,16) |
| InChIKey | ICZFXGMULHPBDL-UHFFFAOYSA-N |
| Mol Weight | 273.33 g/mol |
| Molecular Formula | C13H23NO5 |
| Exact Mass | 273.157623 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Tq22X5x7jQ |
|---|---|
| Name | Methyl 2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methylbutanoate, ac derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.157622840 u |
| Formula | C13H23NO5 |
| InChI | InChI=1S/C13H23NO5/c1-7(2)10(13(17)18-6)14-12(16)11(8(3)4)19-9(5)15/h7-8,10-11H,1-6H3,(H,14,16) |
| InChIKey | ICZFXGMULHPBDL-UHFFFAOYSA-N |
| Molecular Weight | 273.329 g/mol |
| SMILES | C(C(=O)NC(C(C)C)C(OC)=O)(C(C)C)OC(=O)C |