![4-[[7-Chloro-4-quinolinyl]amino]-1-naphthalenol](/api/spectrum/4Vg5z0Mw9oD/structure.png?h=300&w=458 "4-[[7-Chloro-4-quinolinyl]amino]-1-naphthalenol")
| SpectraBase Compound ID | I1dideaunQA |
|---|---|
| InChI | InChI=1S/C19H13ClN2O/c20-12-5-6-15-17(9-10-21-18(15)11-12)22-16-7-8-19(23)14-4-2-1-3-13(14)16/h1-11,23H,(H,21,22) |
| InChIKey | QPVJWQKAAHOCMG-UHFFFAOYSA-N |
| Mol Weight | 320.78 g/mol |
| Molecular Formula | C19H13ClN2O |
| Exact Mass | 320.071641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Vg5z0Mw9oD |
|---|---|
| Name | 4-[[7-Chloro-4-quinolinyl]amino]-1-naphthalenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.071640746 u |
| Formula | C19H13ClN2O |
| InChI | InChI=1S/C19H13ClN2O/c20-12-5-6-15-17(9-10-21-18(15)11-12)22-16-7-8-19(23)14-4-2-1-3-13(14)16/h1-11,23H,(H,21,22) |
| InChIKey | QPVJWQKAAHOCMG-UHFFFAOYSA-N |
| Molecular Weight | 320.779 g/mol |
| SMILES | C1=2C(=CC=C(C2)Cl)C(=CC=N1)NC1=CC=C(C2=C1C=CC=C2)O |