| SpectraBase Compound ID | 69Pl95lflSW |
|---|---|
| InChI | InChI=1S/C17H13NO3/c1-20-14-8-10-15-12(11-14)7-9-16(18-15)17(19)21-13-5-3-2-4-6-13/h2-11H,1H3 |
| InChIKey | HENAOQIAODSWTQ-UHFFFAOYSA-N |
| Mol Weight | 279.29 g/mol |
| Molecular Formula | C17H13NO3 |
| Exact Mass | 279.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiYgMtRGijv |
|---|---|
| Name | Phenyl 6-methoxyquinoline-2-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 279.089543280 u |
| Formula | C17H13NO3 |
| InChI | InChI=1S/C17H13NO3/c1-20-14-8-10-15-12(11-14)7-9-16(18-15)17(19)21-13-5-3-2-4-6-13/h2-11H,1H3 |
| InChIKey | HENAOQIAODSWTQ-UHFFFAOYSA-N |
| Molecular Weight | 279.295 g/mol |
| SMILES | C=12C=C(C=CC2=NC(C(=O)OC2=CC=CC=C2)=CC1)OC |