![1-[p-(dimethylamino)benzoyl]-2-(phenoxyacetyl)hydrazine](/api/spectrum/FDwUuztvrGu/structure.png?h=300&w=458 "1-[p-(dimethylamino)benzoyl]-2-(phenoxyacetyl)hydrazine")
| SpectraBase Compound ID | 31EyTAwIUwX |
|---|---|
| InChI | InChI=1S/C17H19N3O3/c1-20(2)14-10-8-13(9-11-14)17(22)19-18-16(21)12-23-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,18,21)(H,19,22) |
| InChIKey | KIOKGPXAEKNHHL-UHFFFAOYSA-N |
| Mol Weight | 313.36 g/mol |
| Molecular Formula | C17H19N3O3 |
| Exact Mass | 313.142641 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 | FDwUuztvrGu |
|---|---|
| Name | 1-[p-(dimethylamino)benzoyl]-2-(phenoxyacetyl)hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N3O3 |
| InChI | InChI=1S/C17H19N3O3/c1-20(2)14-10-8-13(9-11-14)17(22)19-18-16(21)12-23-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,18,21)(H,19,22) |
| InChIKey | KIOKGPXAEKNHHL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24334M |
| Solvent | DMSO-d6 |