| SpectraBase Compound ID | 1eNIKRWZLfr |
|---|---|
| InChI | InChI=1S/C18H16N2O4/c1-20-14-6-4-3-5-13(14)16(21)15(18(20)23)17(22)19-11-7-9-12(24-2)10-8-11/h3-10,21H,1-2H3,(H,19,22) |
| InChIKey | CENDRMDHKCMYQR-UHFFFAOYSA-N |
| Mol Weight | 324.34 g/mol |
| Molecular Formula | C18H16N2O4 |
| Exact Mass | 324.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJ8QsF9iBoN |
|---|---|
| Name | 1-Methyl-3-(4-methoxyphenylcarbamoyl)-4-hydroxy-1,2-dihydro-2-quinolone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.111006999 u |
| Formula | C18H16N2O4 |
| InChI | InChI=1S/C18H16N2O4/c1-20-14-6-4-3-5-13(14)16(21)15(18(20)23)17(22)19-11-7-9-12(24-2)10-8-11/h3-10,21H,1-2H3,(H,19,22) |
| InChIKey | CENDRMDHKCMYQR-UHFFFAOYSA-N |
| SMILES | OC=1c2ccccc2N(C(C1C(Nc1ccc(OC)cc1)=O)=O)C |