| SpectraBase Compound ID | JIfa1U6C75l |
|---|---|
| InChI | InChI=1S/C15H29NO5/c1-6-7-8-9-20-14(17)13(12(2)3)16(4)15(18)21-11-10-19-5/h12-13H,6-11H2,1-5H3 |
| InChIKey | VESRJUUYOHPCKV-UHFFFAOYSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C15H29NO5 |
| Exact Mass | 303.204573 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hboqa8TMr3J |
|---|---|
| Name | Valine, N-methyl-N-(2-methoxyethoxycarbonyl)-, pentyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.204573033 u |
| Formula | C15H29NO5 |
| InChI | InChI=1S/C15H29NO5/c1-6-7-8-9-20-14(17)13(12(2)3)16(4)15(18)21-11-10-19-5/h12-13H,6-11H2,1-5H3 |
| InChIKey | VESRJUUYOHPCKV-UHFFFAOYSA-N |
| SMILES | COCCOC(N(C(C(C)C)C(OCCCCC)=O)C)=O |