| SpectraBase Compound ID | CXTRoydNq2t |
|---|---|
| InChI | InChI=1S/C15H29NO4/c1-10(2)8-19-13(17)12(11(3)4)16-14(18)20-9-15(5,6)7/h10-12H,8-9H2,1-7H3,(H,16,18) |
| InChIKey | BFLDTGOSBLDKKE-UHFFFAOYSA-N |
| Mol Weight | 287.4 g/mol |
| Molecular Formula | C15H29NO4 |
| Exact Mass | 287.209658 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Om2Ja3EKlM |
|---|---|
| Name | L-Valine, N-neopentyloxycarbonyl-, isobutyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.209658414 u |
| Formula | C15H29NO4 |
| InChI | InChI=1S/C15H29NO4/c1-10(2)8-19-13(17)12(11(3)4)16-14(18)20-9-15(5,6)7/h10-12H,8-9H2,1-7H3,(H,16,18) |
| InChIKey | BFLDTGOSBLDKKE-UHFFFAOYSA-N |
| SMILES | C(COC(C(NC(OCC(C)(C)C)=O)C(C)C)=O)(C)C |