![glutamic acid, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]-](/api/spectrum/QGMN1pGMlz/structure.png?h=300&w=458 "glutamic acid, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]-")
| SpectraBase Compound ID | Bw2kBlHoKsE |
|---|---|
| InChI | InChI=1S/C16H18N2O6/c1-10(19)17-13(9-11-5-3-2-4-6-11)15(22)18-12(16(23)24)7-8-14(20)21/h2-6,9,12H,7-8H2,1H3,(H,17,19)(H,18,22)(H,20,21)(H,23,24)/b13-9- |
| InChIKey | FDVIYTSHQKTABY-LCYFTJDESA-N |
| Mol Weight | 334.33 g/mol |
| Molecular Formula | C16H18N2O6 |
| Exact Mass | 334.116486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | QGMN1pGMlz |
|---|---|
| Name | Glutamic acid, N-[(2Z)-2-(acetylamino)-1-oxo-3-phenyl-2-propenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.116486302 u |
| Formula | C16H18N2O6 |
| InChI | InChI=1S/C16H18N2O6/c1-10(19)17-13(9-11-5-3-2-4-6-11)15(22)18-12(16(23)24)7-8-14(20)21/h2-6,9,12H,7-8H2,1H3,(H,17,19)(H,18,22)(H,20,21)(H,23,24)/b13-9- |
| InChIKey | FDVIYTSHQKTABY-LCYFTJDESA-N |
| Molecular Weight | 334.328 g/mol |
| SMILES | N(C(\C(NC(=O)C)=C/C1=CC=CC=C1)=O)C(CCC(=O)O)C(=O)O |