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1,1-bis(3-chloropicolinoyl)-2-(5-chloro-1,6-dihydro-1-methyl-6-oxo-4-pyridazinyl)-2-methylhydrazine
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) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GhFfboiuuLt
Name 1,1-BIS(3-CHLOROPICOLINOYL)-2-(5-CHLORO-1,6-DIHYDRO-1-METHYL-6-OXO-4-PYRIDAZINYL)-2-METHYLHYDRAZINE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 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 BRUKER AC-300
Melting Point 212-214C
Molecular Weight 467.70
Solvent CDCl3; Reference=TMS; Temperature 297K