| SpectraBase Compound ID | K2boYmeMBSv |
|---|---|
| InChI | InChI=1S/C16H13ClN2O/c1-20-13-5-3-12(4-6-13)19-15-8-9-18-16-10-11(17)2-7-14(15)16/h2-10H,1H3,(H,18,19) |
| InChIKey | SCEGMVZBALJQBV-UHFFFAOYSA-N |
| Mol Weight | 284.75 g/mol |
| Molecular Formula | C16H13ClN2O |
| Exact Mass | 284.071641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Bl3RkQNzdj |
|---|---|
| Name | 7-Chloro-N-(4-methoxyphenyl)quinolin-4-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 284.071640746 u |
| Formula | C16H13ClN2O |
| InChI | InChI=1S/C16H13ClN2O/c1-20-13-5-3-12(4-6-13)19-15-8-9-18-16-10-11(17)2-7-14(15)16/h2-10H,1H3,(H,18,19) |
| InChIKey | SCEGMVZBALJQBV-UHFFFAOYSA-N |
| SMILES | C1(=C2C(=NC=C1)C=C(C=C2)Cl)NC1=CC=C(C=C1)OC |