![1-[2-(2,4-dichlorophenyl)-5-(p-fluorophenoxy)pentyl]imidazole, oxalae(1:1)](/api/spectrum/8mGcIr55ebT/structure.png?h=300&w=458 "1-[2-(2,4-dichlorophenyl)-5-(p-fluorophenoxy)pentyl]imidazole, oxalae(1:1)")
| SpectraBase Compound ID | G2XuG9sN6Vb |
|---|---|
| InChI | InChI=1S/C20H19Cl2FN2O.C2H2O4/c21-16-3-8-19(20(22)12-16)15(13-25-10-9-24-14-25)2-1-11-26-18-6-4-17(23)5-7-18;3-1(4)2(5)6/h3-10,12,14-15H,1-2,11,13H2;(H,3,4)(H,5,6) |
| InChIKey | DZOAHDPNBJQKLC-UHFFFAOYSA-N |
| Mol Weight | 483.32 g/mol |
| Molecular Formula | C22H21Cl2FN2O5 |
| Exact Mass | 482.081155 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mGcIr55ebT |
|---|---|
| Name | 1-[2-(2,4-dichlorophenyl)-5-(p-fluorophenoxy)pentyl]imidazole, oxalae(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21Cl2FN2O5 |
| InChI | InChI=1S/C20H19Cl2FN2O.C2H2O4/c21-16-3-8-19(20(22)12-16)15(13-25-10-9-24-14-25)2-1-11-26-18-6-4-17(23)5-7-18;3-1(4)2(5)6/h3-10,12,14-15H,1-2,11,13H2;(H,3,4)(H,5,6) |
| InChIKey | DZOAHDPNBJQKLC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30393M |
| Solvent | Polysol |