![1-[5-(p-chlorophenoxy)-2-(2,4-dichlorophenyl)pentyl]imidazole, oxalate(1:1)](/api/spectrum/3CA4GMjDPOF/structure.png?h=300&w=458 "1-[5-(p-chlorophenoxy)-2-(2,4-dichlorophenyl)pentyl]imidazole, oxalate(1:1)")
| SpectraBase Compound ID | JyOdnUXOG2Q |
|---|---|
| InChI | InChI=1S/C20H19Cl3N2O.C2H2O4/c21-16-3-6-18(7-4-16)26-11-1-2-15(13-25-10-9-24-14-25)19-8-5-17(22)12-20(19)23;3-1(4)2(5)6/h3-10,12,14-15H,1-2,11,13H2;(H,3,4)(H,5,6) |
| InChIKey | VUVSJXDBMXCFEQ-UHFFFAOYSA-N |
| Mol Weight | 499.78 g/mol |
| Molecular Formula | C22H21Cl3N2O5 |
| Exact Mass | 498.051605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CA4GMjDPOF |
|---|---|
| Name | 1-[5-(p-chlorophenoxy)-2-(2,4-dichlorophenyl)pentyl]imidazole, oxalate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21Cl3N2O5 |
| InChI | InChI=1S/C20H19Cl3N2O.C2H2O4/c21-16-3-6-18(7-4-16)26-11-1-2-15(13-25-10-9-24-14-25)19-8-5-17(22)12-20(19)23;3-1(4)2(5)6/h3-10,12,14-15H,1-2,11,13H2;(H,3,4)(H,5,6) |
| InChIKey | VUVSJXDBMXCFEQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30395M |
| Solvent | Polysol |