| SpectraBase Compound ID | 1jTLlYYDYQ3 |
|---|---|
| InChI | InChI=1S/C18H12Cl2N2S/c19-13-8-7-12(14(20)10-13)11-22-16-5-2-1-4-15(16)21-18(22)17-6-3-9-23-17/h1-10H,11H2 |
| InChIKey | XUPJTPKBUBJENW-UHFFFAOYSA-N |
| Mol Weight | 359.27 g/mol |
| Molecular Formula | C18H12Cl2N2S |
| Exact Mass | 358.009825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRdDIxmd2Ho |
|---|---|
| Name | 1-(2,4-Dichlorobenzyl)-2-(2-thienyl)benzimidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 358.009824968 u |
| Formula | C18H12Cl2N2S |
| InChI | InChI=1S/C18H12Cl2N2S/c19-13-8-7-12(14(20)10-13)11-22-16-5-2-1-4-15(16)21-18(22)17-6-3-9-23-17/h1-10H,11H2 |
| InChIKey | XUPJTPKBUBJENW-UHFFFAOYSA-N |
| Molecular Weight | 359.274 g/mol |
| SMILES | C=1C=CC=2N(C(=NC2C1)C=1SC=CC1)CC1=C(C=C(C=C1)Cl)Cl |