![1-[4-(o-Bromophenoxy)-2-(2,4-dichlorophenyl)butyl]imidazole, oxalate(1:2)](/api/spectrum/zdSpCMgInR/structure.png?h=300&w=458 "1-[4-(o-Bromophenoxy)-2-(2,4-dichlorophenyl)butyl]imidazole, oxalate(1:2)")
| SpectraBase Compound ID | HZvsdjsioiV |
|---|---|
| InChI | InChI=1S/C19H17BrCl2N2O.2C2H2O4/c20-17-3-1-2-4-19(17)25-10-7-14(12-24-9-8-23-13-24)16-6-5-15(21)11-18(16)22;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 | JBGRLPHEKAVJKM-UHFFFAOYSA-N |
| Mol Weight | 620.24 g/mol |
| Molecular Formula | C23H21BrCl2N2O9 |
| Exact Mass | 617.980749 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zdSpCMgInR |
|---|---|
| Name | 1-[4-(o-bromophenoxy)-2-(2,4-dichlorophenyl)butyl]imidazole, oxalate(1:2) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H21BrCl2N2O9 |
| InChI | InChI=1S/C19H17BrCl2N2O.2C2H2O4/c20-17-3-1-2-4-19(17)25-10-7-14(12-24-9-8-23-13-24)16-6-5-15(21)11-18(16)22;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 | JBGRLPHEKAVJKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30401M |
| Solvent | Polysol |