![Benzo[F]quinoline, 3-(4-chlorophenyl)-1-methyl-](/api/spectrum/1fNTzXQQiFI/structure.png?h=300&w=458 "Benzo[F]quinoline, 3-(4-chlorophenyl)-1-methyl-")
| SpectraBase Compound ID | Jck8UtIjQyZ |
|---|---|
| InChI | InChI=1S/C20H14ClN/c1-13-12-19(15-6-9-16(21)10-7-15)22-18-11-8-14-4-2-3-5-17(14)20(13)18/h2-12H,1H3 |
| InChIKey | BMPKWUVZYRCUEW-UHFFFAOYSA-N |
| Mol Weight | 303.79 g/mol |
| Molecular Formula | C20H14ClN |
| Exact Mass | 303.081477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1fNTzXQQiFI |
|---|---|
| Name | Benzo[F]quinoline, 3-(4-chlorophenyl)-1-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.081477155 u |
| Formula | C20H14ClN |
| InChI | InChI=1S/C20H14ClN/c1-13-12-19(15-6-9-16(21)10-7-15)22-18-11-8-14-4-2-3-5-17(14)20(13)18/h2-12H,1H3 |
| InChIKey | BMPKWUVZYRCUEW-UHFFFAOYSA-N |
| Molecular Weight | 303.792 g/mol |
| SMILES | C1=CC2=CC=C3N=C(C=C(C)C3=C2C=C1)C1=CC=C(C=C1)Cl |