![1-[p-(dimethylamino)benzoyl]-2-[3,4-(methylenedioxy)cinnamoyl)hydrazine](/api/spectrum/1E4amTdQQpZ/structure.png?h=300&w=458 "1-[p-(dimethylamino)benzoyl]-2-[3,4-(methylenedioxy)cinnamoyl)hydrazine")
| SpectraBase Compound ID | 8RAjp8Bu36X |
|---|---|
| InChI | InChI=1S/C19H19N3O4/c1-22(2)15-7-5-14(6-8-15)19(24)21-20-18(23)10-4-13-3-9-16-17(11-13)26-12-25-16/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24) |
| InChIKey | WTYHCELXICABQE-UHFFFAOYSA-N |
| Mol Weight | 353.38 g/mol |
| Molecular Formula | C19H19N3O4 |
| Exact Mass | 353.137556 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1E4amTdQQpZ |
|---|---|
| Name | 1-[p-(dimethylamino)benzoyl]-2-[3,4-(methylenedioxy)cinnamoyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19N3O4 |
| InChI | InChI=1S/C19H19N3O4/c1-22(2)15-7-5-14(6-8-15)19(24)21-20-18(23)10-4-13-3-9-16-17(11-13)26-12-25-16/h3-11H,12H2,1-2H3,(H,20,23)(H,21,24) |
| InChIKey | WTYHCELXICABQE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24333M |
| Solvent | DMSO-d6 |