| SpectraBase Compound ID | 660Z9BbMc1M |
|---|---|
| InChI | InChI=1S/C22H23NO5/c1-5-28-22(24)21-16-13-15(25-2)8-10-17(16)23-18(21)9-6-14-7-11-19(26-3)20(12-14)27-4/h6-13,23H,5H2,1-4H3 |
| InChIKey | WNZMNVIHWISIMA-UHFFFAOYSA-N |
| Mol Weight | 381.43 g/mol |
| Molecular Formula | C22H23NO5 |
| Exact Mass | 381.157623 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZamiKs3IVc |
|---|---|
| Name | 2-(3,4-dimethoxystyryl)-5-methoxyindole-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23NO5 |
| InChI | InChI=1S/C22H23NO5/c1-5-28-22(24)21-16-13-15(25-2)8-10-17(16)23-18(21)9-6-14-7-11-19(26-3)20(12-14)27-4/h6-13,23H,5H2,1-4H3 |
| InChIKey | WNZMNVIHWISIMA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44568M |
| Solvent | CDCl3 |