| SpectraBase Compound ID | 8ELbfT556Jc |
|---|---|
| InChI | InChI=1S/C13H15NO5/c15-11(8-9-4-2-1-3-5-9)14-10(13(18)19)6-7-12(16)17/h1-5,10H,6-8H2,(H,14,15)(H,16,17)(H,18,19)/t10-/m0/s1 |
| InChIKey | PTSRBZOZSRJCKX-JTQLQIEISA-N |
| Mol Weight | 265.26 g/mol |
| Molecular Formula | C13H15NO5 |
| Exact Mass | 265.095023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HnhiKVvock5 |
|---|---|
| Name | N-Phenylacetyl-L-glutamic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.095022582 u |
| Formula | C13H15NO5 |
| InChI | InChI=1S/C13H15NO5/c15-11(8-9-4-2-1-3-5-9)14-10(13(18)19)6-7-12(16)17/h1-5,10H,6-8H2,(H,14,15)(H,16,17)(H,18,19)/t10-/m0/s1 |
| InChIKey | PTSRBZOZSRJCKX-JTQLQIEISA-N |
| SMILES | C1=CC=C(C=C1)CC(=O)N[C@](C(O)=O)(CCC(O)=O)[H] |