![1-[4-(o-chlorophenoxy)-2-(2,4-dichlorophenyl)butyl]imidazole, oxalate(1:2)](/api/spectrum/C161ZKRHXFn/structure.png?h=300&w=458 "1-[4-(o-chlorophenoxy)-2-(2,4-dichlorophenyl)butyl]imidazole, oxalate(1:2)")
| SpectraBase Compound ID | 35Qs3vchVCO |
|---|---|
| InChI | InChI=1S/C19H17Cl3N2O.2C2H2O4/c20-15-5-6-16(18(22)11-15)14(12-24-9-8-23-13-24)7-10-25-19-4-2-1-3-17(19)21;2*3-1(4)2(5)6/h1-6,8-9,11,13-14H,7,10,12H2;2*(H,3,4)(H,5,6) |
| InChIKey | HRULOCFPJBCMDT-UHFFFAOYSA-N |
| Mol Weight | 575.79 g/mol |
| Molecular Formula | C23H21Cl3N2O9 |
| Exact Mass | 574.031263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C161ZKRHXFn |
|---|---|
| Name | 1-[4-(o-chlorophenoxy)-2-(2,4-dichlorophenyl)butyl]imidazole, oxalate(1:2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21Cl3N2O9 |
| InChI | InChI=1S/C19H17Cl3N2O.2C2H2O4/c20-15-5-6-16(18(22)11-15)14(12-24-9-8-23-13-24)7-10-25-19-4-2-1-3-17(19)21;2*3-1(4)2(5)6/h1-6,8-9,11,13-14H,7,10,12H2;2*(H,3,4)(H,5,6) |
| InChIKey | HRULOCFPJBCMDT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30396M |
| Solvent | Polysol |