| SpectraBase Compound ID | JM7VzVlVujJ |
|---|---|
| InChI | InChI=1S/C18H15NO4/c1-23-16(20)11-14-17(21)13-9-5-6-10-15(13)19(18(14)22)12-7-3-2-4-8-12/h2-10,21H,11H2,1H3 |
| InChIKey | GDAGJHSUENAEPH-UHFFFAOYSA-N |
| Mol Weight | 309.32 g/mol |
| Molecular Formula | C18H15NO4 |
| Exact Mass | 309.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JvSopNybbM |
|---|---|
| Name | 1,2-Dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolineacetic acid, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.100107963 u |
| Formula | C18H15NO4 |
| InChI | InChI=1S/C18H15NO4/c1-23-16(20)11-14-17(21)13-9-5-6-10-15(13)19(18(14)22)12-7-3-2-4-8-12/h2-10,21H,11H2,1H3 |
| InChIKey | GDAGJHSUENAEPH-UHFFFAOYSA-N |
| SMILES | OC=1C=2C=CC=CC2N(C(C1CC(=O)OC)=O)C=1C=CC=CC1 |