| SpectraBase Compound ID | 8exdWVQXMW2 |
|---|---|
| InChI | InChI=1S/C16H11ClN2O/c17-12-6-8-13(9-7-12)18-16(20)15-10-5-11-3-1-2-4-14(11)19-15/h1-10H,(H,18,20) |
| InChIKey | GGVUUHOQVQLSMP-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 | 2rnlFuJktTm |
|---|---|
| Name | N-(4-Chlorophenyl)-2-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/c17-12-6-8-13(9-7-12)18-16(20)15-10-5-11-3-1-2-4-14(11)19-15/h1-10H,(H,18,20) |
| InChIKey | GGVUUHOQVQLSMP-UHFFFAOYSA-N |
| SMILES | C1(=NC2=CC=CC=C2C=C1)C(NC=1C=CC(=CC1)Cl)=O |