| SpectraBase Compound ID | Jf89BBbJxJT |
|---|---|
| InChI | InChI=1S/C22H16BrNO/c1-25-18-10-7-16(8-11-18)22-14-19(15-5-3-2-4-6-15)20-13-17(23)9-12-21(20)24-22/h2-14H,1H3 |
| InChIKey | NMMBZKSNBPEJIC-UHFFFAOYSA-N |
| Mol Weight | 390.28 g/mol |
| Molecular Formula | C22H16BrNO |
| Exact Mass | 389.041527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TAFeBBAeOD |
|---|---|
| Name | 6-Bromo-2-(4-methoxy-phenyl)-4-phenyl-quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 389.041527138 u |
| Formula | C22H16BrNO |
| InChI | InChI=1S/C22H16BrNO/c1-25-18-10-7-16(8-11-18)22-14-19(15-5-3-2-4-6-15)20-13-17(23)9-12-21(20)24-22/h2-14H,1H3 |
| InChIKey | NMMBZKSNBPEJIC-UHFFFAOYSA-N |
| Molecular Weight | 390.280 g/mol |
| SMILES | C1(=NC2=C(C(=C1)C1=CC=CC=C1)C=C(C=C2)Br)C1=CC=C(C=C1)OC |