![1H-Imidazole, 1-[2-(4-phenoxyphenoxy)ethyl]-](/api/spectrum/IOSev44rK3g/structure.png?h=300&w=458 "1H-Imidazole, 1-[2-(4-phenoxyphenoxy)ethyl]-")
| SpectraBase Compound ID | 26QHqbnSqPM |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-2-4-16(5-3-1)21-17-8-6-15(7-9-17)20-13-12-19-11-10-18-14-19/h1-11,14H,12-13H2 |
| InChIKey | HTNUVAFFINHOCC-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 | IOSev44rK3g |
|---|---|
| Name | 1H-Imidazole, 1-[2-(4-phenoxyphenoxy)ethyl]- |
| 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/c1-2-4-16(5-3-1)21-17-8-6-15(7-9-17)20-13-12-19-11-10-18-14-19/h1-11,14H,12-13H2 |
| InChIKey | HTNUVAFFINHOCC-UHFFFAOYSA-N |
| SMILES | C1(=CC=CC=C1)OC1=CC=C(C=C1)OCCN1C=CN=C1 |