| SpectraBase Compound ID | LFPrCeHmBok |
|---|---|
| InChI | InChI=1S/C10H18N2O4/c1-12(2)7-11-8(10(14)16-4)5-6-9(13)15-3/h7-8H,5-6H2,1-4H3/b11-7+ |
| InChIKey | IHOITTLZQAGPAF-YRNVUSSQSA-N |
| Mol Weight | 230.26 g/mol |
| Molecular Formula | C10H18N2O4 |
| Exact Mass | 230.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HrNY0mOxjMO |
|---|---|
| Name | L-Glutamic acid, N-dimethylaminomethylene-, dimethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.126657064 u |
| Formula | C10H18N2O4 |
| InChI | InChI=1S/C10H18N2O4/c1-12(2)7-11-8(10(14)16-4)5-6-9(13)15-3/h7-8H,5-6H2,1-4H3/b11-7+ |
| InChIKey | IHOITTLZQAGPAF-YRNVUSSQSA-N |
| Molecular Weight | 230.264 g/mol |
| SMILES | C(C(C(OC)=O)\N=C\N(C)C)CC(OC)=O |