| SpectraBase Compound ID | DzzYjvYB29g |
|---|---|
| InChI | InChI=1S/C13H12Cl2N4O2/c1-18(10-7-16-19(2)13(21)11(10)15)17-12(20)8-3-5-9(14)6-4-8/h3-7H,1-2H3,(H,17,20) |
| InChIKey | AHSXHHALLNOWOG-UHFFFAOYSA-N |
| Mol Weight | 327.17 g/mol |
| Molecular Formula | C13H12Cl2N4O2 |
| Exact Mass | 326.033731 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GMUYGOVzxp7 |
|---|---|
| Name | p-chlorobenzoic 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 | C13H12Cl2N4O2 |
| InChI | InChI=1S/C13H12Cl2N4O2/c1-18(10-7-16-19(2)13(21)11(10)15)17-12(20)8-3-5-9(14)6-4-8/h3-7H,1-2H3,(H,17,20) |
| InChIKey | AHSXHHALLNOWOG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57471M |
| Solvent | Polysol |