| SpectraBase Compound ID | 7ej4aEeTzPe |
|---|---|
| InChI | InChI=1S/C19H21NO4/c1-13-5-8-15(9-6-13)20-19(21)10-7-14-11-17(23-3)18(24-4)12-16(14)22-2/h5-12H,1-4H3,(H,20,21) |
| InChIKey | VYIWFDXSIFCCQZ-UHFFFAOYSA-N |
| Mol Weight | 327.38 g/mol |
| Molecular Formula | C19H21NO4 |
| Exact Mass | 327.147058 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4glsnTviotl |
|---|---|
| Name | 2,4,5-trimethoxy-p-cinnamotoluidide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO4 |
| InChI | InChI=1S/C19H21NO4/c1-13-5-8-15(9-6-13)20-19(21)10-7-14-11-17(23-3)18(24-4)12-16(14)22-2/h5-12H,1-4H3,(H,20,21) |
| InChIKey | VYIWFDXSIFCCQZ-UHFFFAOYSA-N |
| Sadtler IR Number | 34260 |
| Sadtler UV Number | 14415N |
| Solvent | Methanol |