![1-(p-chlorobenzoyl)-2-[p-(dimethylamino)benzoyl]hydrazine](/api/spectrum/4fRuBwdFqIY/structure.png?h=300&w=458 "1-(p-chlorobenzoyl)-2-[p-(dimethylamino)benzoyl]hydrazine")
| SpectraBase Compound ID | 412RdULRcJh |
|---|---|
| InChI | InChI=1S/C16H16ClN3O2/c1-20(2)14-9-5-12(6-10-14)16(22)19-18-15(21)11-3-7-13(17)8-4-11/h3-10H,1-2H3,(H,18,21)(H,19,22) |
| InChIKey | WKECCAYUGXRFSS-UHFFFAOYSA-N |
| Mol Weight | 317.78 g/mol |
| Molecular Formula | C16H16ClN3O2 |
| Exact Mass | 317.093104 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4fRuBwdFqIY |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2-[p-(dimethylamino)benzoyl]hydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3O2 |
| InChI | InChI=1S/C16H16ClN3O2/c1-20(2)14-9-5-12(6-10-14)16(22)19-18-15(21)11-3-7-13(17)8-4-11/h3-10H,1-2H3,(H,18,21)(H,19,22) |
| InChIKey | WKECCAYUGXRFSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25794M |
| Solvent | Polysol-d |