| SpectraBase Compound ID | CBj6D7npx5R |
|---|---|
| InChI | InChI=1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19) |
| InChIKey | GADGMZDHLQLZRI-UHFFFAOYSA-N |
| Mol Weight | 266.25 g/mol |
| Molecular Formula | C12H14N2O5 |
| Exact Mass | 266.090272 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3iahsFyFjue |
|---|---|
| Name | L-GLUTAMIC ACID, N-(3-AMINOBENZOYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H14N2O5 |
| InChI | InChI=1S/C12H14N2O5/c13-8-3-1-7(2-4-8)11(17)14-9(12(18)19)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,17)(H,15,16)(H,18,19) |
| InChIKey | GADGMZDHLQLZRI-UHFFFAOYSA-N |
| Instrument Name | BRUKER-HX-90 |
| NMR Standard | TMS |
| Solvent | CDCl3 |