| SpectraBase Compound ID | 2djnC5hWwuw |
|---|---|
| InChI | InChI=1S/C16H15ClN2O/c17-13-7-9-14(10-8-13)18-16(20)19-11-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-10H,3,5,11H2,(H,18,20) |
| InChIKey | LMUOTNRWTGIWNX-UHFFFAOYSA-N |
| Mol Weight | 286.76 g/mol |
| Molecular Formula | C16H15ClN2O |
| Exact Mass | 286.087291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JvKns39hMD |
|---|---|
| Name | N-(4-Chlorophenyl)-3,4-dihydro-1(2H)-quinolinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.087290810 u |
| Formula | C16H15ClN2O |
| InChI | InChI=1S/C16H15ClN2O/c17-13-7-9-14(10-8-13)18-16(20)19-11-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-10H,3,5,11H2,(H,18,20) |
| InChIKey | LMUOTNRWTGIWNX-UHFFFAOYSA-N |
| Molecular Weight | 286.762 g/mol |
| SMILES | N(C(=O)N1C2=C(CCC1)C=CC=C2)C1=CC=C(C=C1)Cl |