![1-[(4-Methoxyphenyl)acetyl]imidazole](/api/spectrum/236k6pqm3Bw/structure.png?h=300&w=458 "1-[(4-Methoxyphenyl)acetyl]imidazole")
| SpectraBase Compound ID | 5ADtRLXPFba |
|---|---|
| InChI | InChI=1S/C12H12N2O2/c1-16-11-4-2-10(3-5-11)8-12(15)14-7-6-13-9-14/h2-7,9H,8H2,1H3 |
| InChIKey | YBQCYLJJCWNXIL-UHFFFAOYSA-N |
| Mol Weight | 216.24 g/mol |
| Molecular Formula | C12H12N2O2 |
| Exact Mass | 216.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 236k6pqm3Bw |
|---|---|
| Name | 1-[(4-Methoxyphenyl)acetyl]imidazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.089877632 u |
| Formula | C12H12N2O2 |
| InChI | InChI=1S/C12H12N2O2/c1-16-11-4-2-10(3-5-11)8-12(15)14-7-6-13-9-14/h2-7,9H,8H2,1H3 |
| InChIKey | YBQCYLJJCWNXIL-UHFFFAOYSA-N |
| Molecular Weight | 216.240 g/mol |
| SMILES | C1=NC=CN1C(=O)CC=1C=CC(=CC1)OC |