![2-[(p-chlorobenzyl)thio]-5-(p-chlorophenyl)imidazole](/api/spectrum/27FbLhory72/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)thio]-5-(p-chlorophenyl)imidazole")
| SpectraBase Compound ID | FRs1Kbr9Jw9 |
|---|---|
| InChI | InChI=1S/C16H12Cl2N2S/c17-13-5-1-11(2-6-13)10-21-16-19-9-15(20-16)12-3-7-14(18)8-4-12/h1-9H,10H2,(H,19,20) |
| InChIKey | AXKYYQUBKYVFQH-UHFFFAOYSA-N |
| Mol Weight | 335.25 g/mol |
| Molecular Formula | C16H12Cl2N2S |
| Exact Mass | 334.009825 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 27FbLhory72 |
|---|---|
| Name | 2-[(p-chlorobenzyl)thio]-5-(p-chlorophenyl)imidazole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2N2S |
| InChI | InChI=1S/C16H12Cl2N2S/c17-13-5-1-11(2-6-13)10-21-16-19-9-15(20-16)12-3-7-14(18)8-4-12/h1-9H,10H2,(H,19,20) |
| InChIKey | AXKYYQUBKYVFQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48658M |
| Solvent | DMSO-d6 |