![1-(4-[(7-Chloroquinolin-4-yl)amino]phenyl)ethanone](/api/spectrum/1joDz5Yea11/structure.png?h=300&w=458 "1-(4-[(7-Chloroquinolin-4-yl)amino]phenyl)ethanone")
| SpectraBase Compound ID | HQRU8z0qDLF |
|---|---|
| InChI | InChI=1S/C17H13ClN2O/c1-11(21)12-2-5-14(6-3-12)20-16-8-9-19-17-10-13(18)4-7-15(16)17/h2-10H,1H3,(H,19,20) |
| InChIKey | PLTZQHYRAXPNKR-UHFFFAOYSA-N |
| Mol Weight | 296.76 g/mol |
| Molecular Formula | C17H13ClN2O |
| Exact Mass | 296.071641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1joDz5Yea11 |
|---|---|
| Name | 1-(4-[(7-Chloroquinolin-4-yl)amino]phenyl)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.071640746 u |
| Formula | C17H13ClN2O |
| InChI | InChI=1S/C17H13ClN2O/c1-11(21)12-2-5-14(6-3-12)20-16-8-9-19-17-10-13(18)4-7-15(16)17/h2-10H,1H3,(H,19,20) |
| InChIKey | PLTZQHYRAXPNKR-UHFFFAOYSA-N |
| Molecular Weight | 296.757 g/mol |
| SMILES | C1=C(C=C2C(=C1)C(=CC=N2)NC1=CC=C(C(C)=O)C=C1)Cl |