![1-[2-(2-Hydroxyphenyl)-5-methyl-3H-imidazol-4-yl]ethanone](/api/spectrum/7oYrQre6Z4h/structure.png?h=300&w=458 "1-[2-(2-Hydroxyphenyl)-5-methyl-3H-imidazol-4-yl]ethanone")
| SpectraBase Compound ID | 3dq6mo3tpwt |
|---|---|
| InChI | InChI=1S/C12H12N2O2/c1-7-11(8(2)15)14-12(13-7)9-5-3-4-6-10(9)16/h3-6,16H,1-2H3,(H,13,14) |
| InChIKey | JVEVGMIHXKVUSW-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 | 7oYrQre6Z4h |
|---|---|
| Name | 1-[2-(2-Hydroxyphenyl)-5-methyl-3H-imidazol-4-yl]ethanone |
| 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/c1-7-11(8(2)15)14-12(13-7)9-5-3-4-6-10(9)16/h3-6,16H,1-2H3,(H,13,14) |
| InChIKey | JVEVGMIHXKVUSW-UHFFFAOYSA-N |
| Molecular Weight | 216.240 g/mol |
| SMILES | C=1(N=C(C2=C(C=CC=C2)O)NC1C(C)=O)C |