| SpectraBase Compound ID | 1rV78ifaMrk |
|---|---|
| InChI | InChI=1S/C15H11ClN2O/c1-10(19)18-14-5-3-2-4-13(14)17-15(18)11-6-8-12(16)9-7-11/h2-9H,1H3 |
| InChIKey | ZTRYNHRXZVXYOU-UHFFFAOYSA-N |
| Mol Weight | 270.72 g/mol |
| Molecular Formula | C15H11ClN2O |
| Exact Mass | 270.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QatWqIlxGI |
|---|---|
| Name | 2-(4-Chlorophenyl)-1H-benzimidazole, acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.055990681 u |
| Formula | C15H11ClN2O |
| InChI | InChI=1S/C15H11ClN2O/c1-10(19)18-14-5-3-2-4-13(14)17-15(18)11-6-8-12(16)9-7-11/h2-9H,1H3 |
| InChIKey | ZTRYNHRXZVXYOU-UHFFFAOYSA-N |
| SMILES | C1(Cl)=CC=C(C=C1)C=1N(C2=C(N1)C=CC=C2)C(=O)C |