![1-[p-(dimethylamino)benzoyl]-2-(3,4,5-trimethoxybenzoyl)hydrazine](/api/spectrum/LNl6ymQ8XlI/structure.png?h=300&w=458 "1-[p-(dimethylamino)benzoyl]-2-(3,4,5-trimethoxybenzoyl)hydrazine")
| SpectraBase Compound ID | AGcsZUZj6vQ |
|---|---|
| InChI | InChI=1S/C19H23N3O5/c1-22(2)14-8-6-12(7-9-14)18(23)20-21-19(24)13-10-15(25-3)17(27-5)16(11-13)26-4/h6-11H,1-5H3,(H,20,23)(H,21,24) |
| InChIKey | WYQSLHQHIMMUNL-UHFFFAOYSA-N |
| Mol Weight | 373.41 g/mol |
| Molecular Formula | C19H23N3O5 |
| Exact Mass | 373.163771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LNl6ymQ8XlI |
|---|---|
| Name | 1-[p-(dimethylamino)benzoyl]-2-(3,4,5-trimethoxybenzoyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23N3O5 |
| InChI | InChI=1S/C19H23N3O5/c1-22(2)14-8-6-12(7-9-14)18(23)20-21-19(24)13-10-15(25-3)17(27-5)16(11-13)26-4/h6-11H,1-5H3,(H,20,23)(H,21,24) |
| InChIKey | WYQSLHQHIMMUNL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24332M |
| Solvent | DMSO-d6 |