| SpectraBase Compound ID | 7RLTcUF9SoU |
|---|---|
| InChI | InChI=1S/C13H23NO6/c1-4-9-20-13(17)14-10(12(16)19-6-3)7-8-11(15)18-5-2/h10H,4-9H2,1-3H3,(H,14,17) |
| InChIKey | YEOAWEDGQJEOEC-UHFFFAOYSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C13H23NO6 |
| Exact Mass | 289.152537 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HibC30Swrc7 |
|---|---|
| Name | Diethyl L-glutamate, N-(N-propyloxycarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.152537459 u |
| Formula | C13H23NO6 |
| InChI | InChI=1S/C13H23NO6/c1-4-9-20-13(17)14-10(12(16)19-6-3)7-8-11(15)18-5-2/h10H,4-9H2,1-3H3,(H,14,17) |
| InChIKey | YEOAWEDGQJEOEC-UHFFFAOYSA-N |
| SMILES | CCOC(CCC(C(OCC)=O)NC(OCCC)=O)=O |