| SpectraBase Compound ID | 8tgYIQy9Xaa |
|---|---|
| InChI | InChI=1S/C11H20N2O5/c1-4-5-18-11(17)12-6-8(14)13-9(7(2)3)10(15)16/h7,9H,4-6H2,1-3H3,(H,12,17)(H,13,14)(H,15,16) |
| InChIKey | ZSLXJOJAQZSXMA-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C11H20N2O5 |
| Exact Mass | 260.137222 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EMOMVMas0Vd |
|---|---|
| Name | gly-val, N-(N-Propyloxycarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 260.137221747 u |
| Formula | C11H20N2O5 |
| InChI | InChI=1S/C11H20N2O5/c1-4-5-18-11(17)12-6-8(14)13-9(7(2)3)10(15)16/h7,9H,4-6H2,1-3H3,(H,12,17)(H,13,14)(H,15,16) |
| InChIKey | ZSLXJOJAQZSXMA-UHFFFAOYSA-N |
| Molecular Weight | 260.290 g/mol |
| SMILES | C(C(=O)O)(NC(=O)CNC(OCCC)=O)C(C)C |