| SpectraBase Compound ID | 2IjGpEvwMR5 |
|---|---|
| InChI | InChI=1S/C19H19NO3/c1-12-8-14(3)16(9-13(12)2)20-19(21)7-5-15-4-6-17-18(10-15)23-11-22-17/h4-10H,11H2,1-3H3,(H,20,21) |
| InChIKey | VJXUVBSKRIPQCK-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C19H19NO3 |
| Exact Mass | 309.136493 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7Oip4ALmwBK |
|---|---|
| Name | 3,4-(methylenedioxy)-2',4',5'-trimethylcinnamanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO3 |
| InChI | InChI=1S/C19H19NO3/c1-12-8-14(3)16(9-13(12)2)20-19(21)7-5-15-4-6-17-18(10-15)23-11-22-17/h4-10H,11H2,1-3H3,(H,20,21) |
| InChIKey | VJXUVBSKRIPQCK-UHFFFAOYSA-N |
| Sadtler IR Number | 50555 |
| Sadtler UV Number | 26062N |
| Solvent | Methanol |