| SpectraBase Compound ID | IKvihkajRZ1 |
|---|---|
| InChI | InChI=1S/C14H15NO4/c16-12-8-11(10-4-2-1-3-5-10)9-13(17)15(12)7-6-14(18)19/h1-5,11H,6-9H2,(H,18,19) |
| InChIKey | MNPFFHBYYYRAEW-UHFFFAOYSA-N |
| Mol Weight | 261.28 g/mol |
| Molecular Formula | C14H15NO4 |
| Exact Mass | 261.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5igrtIVqu06 |
|---|---|
| Name | 3-(2,6-Dioxo-4-phenyl-piperidin-1-yl)-propionic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.100107963 u |
| Formula | C14H15NO4 |
| InChI | InChI=1S/C14H15NO4/c16-12-8-11(10-4-2-1-3-5-10)9-13(17)15(12)7-6-14(18)19/h1-5,11H,6-9H2,(H,18,19) |
| InChIKey | MNPFFHBYYYRAEW-UHFFFAOYSA-N |
| Molecular Weight | 261.277 g/mol |
| SMILES | C1=CC(C2CC(=O)N(C(C2)=O)CCC(O)=O)=CC=C1 |