| SpectraBase Compound ID | 40M37Vip8zK |
|---|---|
| InChI | InChI=1S/C17H14N2O2/c1-21-14-8-2-6-13(11-14)17(20)19-15-9-3-5-12-7-4-10-18-16(12)15/h2-11H,1H3,(H,19,20) |
| InChIKey | JEXJOAHWKVEKFI-UHFFFAOYSA-N |
| Mol Weight | 278.31 g/mol |
| Molecular Formula | C17H14N2O2 |
| Exact Mass | 278.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJYb5kZJAxW |
|---|---|
| Name | 3-Methoxy-N-(8-quinolinyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 278.105527697 u |
| Formula | C17H14N2O2 |
| InChI | InChI=1S/C17H14N2O2/c1-21-14-8-2-6-13(11-14)17(20)19-15-9-3-5-12-7-4-10-18-16(12)15/h2-11H,1H3,(H,19,20) |
| InChIKey | JEXJOAHWKVEKFI-UHFFFAOYSA-N |
| Molecular Weight | 278.311 g/mol |
| SMILES | N(C(C1=CC(OC)=CC=C1)=O)C=1C=2N=CC=CC2C=CC1 |