| SpectraBase Compound ID | B30pc2eWpcI |
|---|---|
| InChI | InChI=1S/C18H13Cl3N6O3/c1-25-16(28)13(21)12(9-24-25)26(2)27(17(29)14-10(19)5-3-7-22-14)18(30)15-11(20)6-4-8-23-15/h3-9H,1-2H3 |
| InChIKey | PTUZKFRFRQDOJH-UHFFFAOYSA-N |
| Mol Weight | 467.7 g/mol |
| Molecular Formula | C18H13Cl3N6O3 |
| Exact Mass | 466.011471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6UKQhiV2gtx |
|---|---|
| Name | 1,1-bis(3-chloropicolinoyl)-2-(5-chloro-1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)-2-methylhydrazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl3N6O3 |
| InChI | InChI=1S/C18H13Cl3N6O3/c1-25-16(28)13(21)12(9-24-25)26(2)27(17(29)14-10(19)5-3-7-22-14)18(30)15-11(20)6-4-8-23-15/h3-9H,1-2H3 |
| InChIKey | PTUZKFRFRQDOJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57477M |
| Solvent | CDCl3 |