| SpectraBase Compound ID | EtCHuJJYyK7 |
|---|---|
| InChI | InChI=1S/C20H19NO3/c1-22-18-13-20(24-3)19(23-2)12-15(18)9-8-14-10-11-21-17-7-5-4-6-16(14)17/h4-13H,1-3H3/b9-8+ |
| InChIKey | XPYLMRIXEKTASO-CMDGGOBGSA-N |
| Mol Weight | 321.38 g/mol |
| Molecular Formula | C20H19NO3 |
| Exact Mass | 321.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IxWo7TAFsoz |
|---|---|
| Name | (E)-4-(2,4,5-Trimethoxystyryl)quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 321.136493473 u |
| Formula | C20H19NO3 |
| InChI | InChI=1S/C20H19NO3/c1-22-18-13-20(24-3)19(23-2)12-15(18)9-8-14-10-11-21-17-7-5-4-6-16(14)17/h4-13H,1-3H3/b9-8+ |
| InChIKey | XPYLMRIXEKTASO-CMDGGOBGSA-N |
| Molecular Weight | 321.376 g/mol |
| SMILES | C1=NC2=C(C(=C1)\C=C\C1=C(C=C(C(=C1)OC)OC)OC)C=CC=C2 |