| SpectraBase Compound ID | JiHjV1aMWWP |
|---|---|
| InChI | InChI=1S/C18H13Cl3N4O2/c19-14-7-2-1-6-13(14)18(26)27-24-17(22)12-5-3-4-11(8-12)9-25-10-23-15(20)16(25)21/h1-8,10H,9H2,(H2,22,24) |
| InChIKey | RWIBMUAQBVRYBN-UHFFFAOYSA-N |
| Mol Weight | 423.69 g/mol |
| Molecular Formula | C18H13Cl3N4O2 |
| Exact Mass | 422.010409 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Ni6UtV7BNy |
|---|---|
| Name | O-(o-chlorobenzoyl)-alpha-(4,5-dichloroimidazol-1-yl)-m-toluamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13Cl3N4O2 |
| InChI | InChI=1S/C18H13Cl3N4O2/c19-14-7-2-1-6-13(14)18(26)27-24-17(22)12-5-3-4-11(8-12)9-25-10-23-15(20)16(25)21/h1-8,10H,9H2,(H2,22,24) |
| InChIKey | RWIBMUAQBVRYBN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56437M |
| Solvent | Polysol |