| SpectraBase Compound ID | JRP4Epw2q2X |
|---|---|
| InChI | InChI=1S/C11H19NO6/c1-4-7-18-11(15)12-8(10(14)17-3)5-6-9(13)16-2/h8H,4-7H2,1-3H3,(H,12,15) |
| InChIKey | GDCYDFCWEACZDM-UHFFFAOYSA-N |
| Mol Weight | 261.27 g/mol |
| Molecular Formula | C11H19NO6 |
| Exact Mass | 261.121237 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 25LQ6HNGTb6 |
|---|---|
| Name | L-Glutamic acid, N-(N-propyloxycarbonyl)-, dimethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.121237330 u |
| Formula | C11H19NO6 |
| InChI | InChI=1S/C11H19NO6/c1-4-7-18-11(15)12-8(10(14)17-3)5-6-9(13)16-2/h8H,4-7H2,1-3H3,(H,12,15) |
| InChIKey | GDCYDFCWEACZDM-UHFFFAOYSA-N |
| Molecular Weight | 261.274 g/mol |
| SMILES | COC(CCC(C(OC)=O)NC(OCCC)=O)=O |