| SpectraBase Compound ID | 6WRsLTsYdSl |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2/c1-11-8-12(17)6-7-15(11)21-9-16(20)19-10-18-13-4-2-3-5-14(13)19/h2-8,10H,9H2,1H3 |
| InChIKey | PRLOVVDLYLXLCL-UHFFFAOYSA-N |
| Mol Weight | 300.75 g/mol |
| Molecular Formula | C16H13ClN2O2 |
| Exact Mass | 300.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LpFRzf1z2TT |
|---|---|
| Name | 1-(1-Benzimidazolyl)-2-(4-chloro-2-methylphenoxy)ethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.066555365 u |
| Formula | C16H13ClN2O2 |
| InChI | InChI=1S/C16H13ClN2O2/c1-11-8-12(17)6-7-15(11)21-9-16(20)19-10-18-13-4-2-3-5-14(13)19/h2-8,10H,9H2,1H3 |
| InChIKey | PRLOVVDLYLXLCL-UHFFFAOYSA-N |
| Molecular Weight | 300.745 g/mol |
| SMILES | C=1C=CC=2N(C=NC2C1)C(COC1=C(C=C(C=C1)Cl)C)=O |