| SpectraBase Compound ID | IKyZgfmZo2s |
|---|---|
| InChI | InChI=1S/C24H21NO3/c1-26-22-14-13-18(23(27-2)24(22)28-3)21-15-19(16-9-5-4-6-10-16)17-11-7-8-12-20(17)25-21/h4-15H,1-3H3 |
| InChIKey | QTTSCHUBQCZTCF-UHFFFAOYSA-N |
| Mol Weight | 371.44 g/mol |
| Molecular Formula | C24H21NO3 |
| Exact Mass | 371.152144 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7kLxTqoJ3Wr |
|---|---|
| Name | 4-phenyl-2-(2,3,4-trimethoxyphenyl)quinoline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H21NO3 |
| InChI | InChI=1S/C24H21NO3/c1-26-22-14-13-18(23(27-2)24(22)28-3)21-15-19(16-9-5-4-6-10-16)17-11-7-8-12-20(17)25-21/h4-15H,1-3H3 |
| InChIKey | QTTSCHUBQCZTCF-UHFFFAOYSA-N |
| Sadtler IR Number | 49979 |
| Sadtler UV Number | 25586A |
| Solvent | Methanol |