![1-{6-[(3,4-dichlorobenzyl)oxy]-m-tolyl}imidazole, sulfate(1:1)](/api/spectrum/E0HPWZAKhkG/structure.png?h=300&w=458 "1-{6-[(3,4-dichlorobenzyl)oxy]-m-tolyl}imidazole, sulfate(1:1)")
| SpectraBase Compound ID | IALGhAeKkj8 |
|---|---|
| InChI | InChI=1S/C17H14Cl2N2O.H2O4S/c1-12-2-5-17(16(8-12)21-7-6-20-11-21)22-10-13-3-4-14(18)15(19)9-13;1-5(2,3)4/h2-9,11H,10H2,1H3;(H2,1,2,3,4) |
| InChIKey | UGZWCAMOMRQELE-UHFFFAOYSA-N |
| Mol Weight | 431.29 g/mol |
| Molecular Formula | C17H16Cl2N2O5S |
| Exact Mass | 430.015698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0HPWZAKhkG |
|---|---|
| Name | 1-{6-[(3,4-dichlorobenzyl)oxy]-m-tolyl}imidazole, sulfate(1:1) |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16Cl2N2O5S |
| InChI | InChI=1S/C17H14Cl2N2O.H2O4S/c1-12-2-5-17(16(8-12)21-7-6-20-11-21)22-10-13-3-4-14(18)15(19)9-13;1-5(2,3)4/h2-9,11H,10H2,1H3;(H2,1,2,3,4) |
| InChIKey | UGZWCAMOMRQELE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35023M |
| Solvent | Polysol |