| SpectraBase Compound ID | DMvUt4jiaht |
|---|---|
| InChI | InChI=1S/C12H11ClN2O/c1-8-12(14-7-15(8)9(2)16)10-3-5-11(13)6-4-10/h3-7H,1-2H3 |
| InChIKey | DFAKGVBPHIWVCH-UHFFFAOYSA-N |
| Mol Weight | 234.69 g/mol |
| Molecular Formula | C12H11ClN2O |
| Exact Mass | 234.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HgriNTG3dID |
|---|---|
| Name | 4-(4-Chlorophenyl)-5-methyl-1H-imidazole, ac derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.055990681 u |
| Formula | C12H11ClN2O |
| InChI | InChI=1S/C12H11ClN2O/c1-8-12(14-7-15(8)9(2)16)10-3-5-11(13)6-4-10/h3-7H,1-2H3 |
| InChIKey | DFAKGVBPHIWVCH-UHFFFAOYSA-N |
| Molecular Weight | 234.686 g/mol |
| SMILES | C1=NC(=C(N1C(C)=O)C)C1=CC=C(C=C1)Cl |