SpectraBase Compound ID | Dlkzusu6fBr |
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InChI | InChI=1S/C12H9Cl3N4O/c13-9-4-2-1-3-8(9)5-17-18-10(20)6-19-7-16-11(14)12(19)15/h1-5,7H,6H2,(H,18,20)/b17-5+ |
InChIKey | KMKUXCLANHFXIY-YAXRCOADSA-N |
Mol Weight | 331.59 g/mol |
Molecular Formula | C12H9Cl3N4O |
Exact Mass | 329.984194 g/mol |
SpectraBase Spectrum ID | 9msHakz71AN |
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Name | 4,5-dichloroimidazole-1-acetic acid, (o-chlorobenzylidene)hydrazide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9Cl3N4O |
InChI | InChI=1S/C12H9Cl3N4O/c13-9-4-2-1-3-8(9)5-17-18-10(20)6-19-7-16-11(14)12(19)15/h1-5,7H,6H2,(H,18,20)/b17-5+ |
InChIKey | KMKUXCLANHFXIY-YAXRCOADSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 48426M |
Solvent | DMSO-d6 |