![3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, (2,6-dichlorobenzylidene)hydrazide](/api/spectrum/HEMeNH7mDM5/structure.png?h=300&w=458 "3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, (2,6-dichlorobenzylidene)hydrazide")
| SpectraBase Compound ID | IF4aVVwaAqi |
|---|---|
| InChI | InChI=1S/C17H11Cl3N4O3/c18-11-5-3-6-12(19)10(11)8-21-23-16(25)17-22-15(24-27-17)9-26-14-7-2-1-4-13(14)20/h1-8H,9H2,(H,23,25)/b21-8+ |
| InChIKey | ZGEDSOMIVBCUEH-ODCIPOBUSA-N |
| Mol Weight | 425.66 g/mol |
| Molecular Formula | C17H11Cl3N4O3 |
| Exact Mass | 423.989673 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HEMeNH7mDM5 |
|---|---|
| Name | 3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, (2,6-dichlorobenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11Cl3N4O3 |
| InChI | InChI=1S/C17H11Cl3N4O3/c18-11-5-3-6-12(19)10(11)8-21-23-16(25)17-22-15(24-27-17)9-26-14-7-2-1-4-13(14)20/h1-8H,9H2,(H,23,25)/b21-8+ |
| InChIKey | ZGEDSOMIVBCUEH-ODCIPOBUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48607M |
| Solvent | DMSO-d6 |