| SpectraBase Compound ID | J6kQSx9aQ9n |
|---|---|
| InChI | InChI=1S/C13H13Cl2N5O2/c1-19(10-7-16-20(2)12(21)11(10)15)18-13(22)17-9-5-3-8(14)4-6-9/h3-7H,1-2H3,(H2,17,18,22) |
| InChIKey | QHRWREKKSUNVGR-UHFFFAOYSA-N |
| Mol Weight | 342.19 g/mol |
| Molecular Formula | C13H13Cl2N5O2 |
| Exact Mass | 341.04463 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9A8BDXUwK7 |
|---|---|
| Name | 1-(5-chloro-1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)-4-(p-chlorophenyl)-1-methylsemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13Cl2N5O2 |
| InChI | InChI=1S/C13H13Cl2N5O2/c1-19(10-7-16-20(2)12(21)11(10)15)18-13(22)17-9-5-3-8(14)4-6-9/h3-7H,1-2H3,(H2,17,18,22) |
| InChIKey | QHRWREKKSUNVGR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57478M |
| Solvent | Polysol |