| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7mAuOrRnFcU |
|---|---|
| Name | 3,4-(methylenedioxy)-2',4',5'-trimethylcinnamanilide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22714M |
| Solvent | Polysol |