![1H-Imidazole, 1-methyl-2-[(4-phenoxyphenoxy)methyl]-](/api/spectrum/LsaIATMWLtg/structure.png?h=300&w=458 "1H-Imidazole, 1-methyl-2-[(4-phenoxyphenoxy)methyl]-")
| SpectraBase Compound ID | 8AXD50ENTmm |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-19-12-11-18-17(19)13-20-14-7-9-16(10-8-14)21-15-5-3-2-4-6-15/h2-12H,13H2,1H3 |
| InChIKey | ADICBUUKCLHSRW-UHFFFAOYSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LsaIATMWLtg |
|---|---|
| Name | 1H-Imidazole, 1-methyl-2-[(4-phenoxyphenoxy)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.121177761 u |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-19-12-11-18-17(19)13-20-14-7-9-16(10-8-14)21-15-5-3-2-4-6-15/h2-12H,13H2,1H3 |
| InChIKey | ADICBUUKCLHSRW-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1)OC1=CC=C(C=C1)OCC=1N(C=CN1)C |