| SpectraBase Compound ID | 5ht1vMN25gv |
|---|---|
| InChI | InChI=1S/C16H11ClN2O/c17-11-7-5-10(6-8-11)15-9-13(16(18)20)12-3-1-2-4-14(12)19-15/h1-9H,(H2,18,20) |
| InChIKey | QYQZEVKHEAKKSM-UHFFFAOYSA-N |
| Mol Weight | 282.73 g/mol |
| Molecular Formula | C16H11ClN2O |
| Exact Mass | 282.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KQo7wJh33nM |
|---|---|
| Name | 2-(p-Chlorophenyl)-4-quinolinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.055990681 u |
| Formula | C16H11ClN2O |
| InChI | InChI=1S/C16H11ClN2O/c17-11-7-5-10(6-8-11)15-9-13(16(18)20)12-3-1-2-4-14(12)19-15/h1-9H,(H2,18,20) |
| InChIKey | QYQZEVKHEAKKSM-UHFFFAOYSA-N |
| SMILES | C1=2C(=CC=CC2)N=C(C=C1C(N)=O)C1=CC=C(C=C1)Cl |