![1-[2-(2,4-dichlorophenyl)-4-(p-fluorophenoxy)butyl]imidazole, oxalate(1:1)](/api/spectrum/8RrOVRX03pm/structure.png?h=300&w=458 "1-[2-(2,4-dichlorophenyl)-4-(p-fluorophenoxy)butyl]imidazole, oxalate(1:1)")
| SpectraBase Compound ID | 9QKPAqXewkR |
|---|---|
| InChI | InChI=1S/C19H17Cl2FN2O.C2H2O4/c20-15-1-6-18(19(21)11-15)14(12-24-9-8-23-13-24)7-10-25-17-4-2-16(22)3-5-17;3-1(4)2(5)6/h1-6,8-9,11,13-14H,7,10,12H2;(H,3,4)(H,5,6) |
| InChIKey | FSBLHJIFZSSWGA-UHFFFAOYSA-N |
| Mol Weight | 469.3 g/mol |
| Molecular Formula | C21H19Cl2FN2O5 |
| Exact Mass | 468.065505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8RrOVRX03pm |
|---|---|
| Name | 1-[2-(2,4-dichlorophenyl)-4-(p-fluorophenoxy)butyl]imidazole, oxalate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H19Cl2FN2O5 |
| InChI | InChI=1S/C19H17Cl2FN2O.C2H2O4/c20-15-1-6-18(19(21)11-15)14(12-24-9-8-23-13-24)7-10-25-17-4-2-16(22)3-5-17;3-1(4)2(5)6/h1-6,8-9,11,13-14H,7,10,12H2;(H,3,4)(H,5,6) |
| InChIKey | FSBLHJIFZSSWGA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30391M |
| Solvent | Polysol |