| SpectraBase Compound ID | 7oKtzLnejdP |
|---|---|
| InChI | InChI=1S/C12H12Cl2N4O3S/c1-17(10-7-15-18(2)12(19)11(10)14)16-22(20,21)9-5-3-8(13)4-6-9/h3-7,16H,1-2H3 |
| InChIKey | BSTLHIUTLJMNDV-UHFFFAOYSA-N |
| Mol Weight | 363.22 g/mol |
| Molecular Formula | C12H12Cl2N4O3S |
| Exact Mass | 362.000717 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 | 19CcMaUNXUA |
|---|---|
| Name | p-chlorobenzenesulfonic acid, 2-(5-chloro-1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)-2-methylhydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12Cl2N4O3S |
| InChI | InChI=1S/C12H12Cl2N4O3S/c1-17(10-7-15-18(2)12(19)11(10)14)16-22(20,21)9-5-3-8(13)4-6-9/h3-7,16H,1-2H3 |
| InChIKey | BSTLHIUTLJMNDV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57473M |
| Solvent | Polysol |