![1-[(E)-but-2-enoxy]-4-phenoxy-benzene](/api/spectrum/LQi9XwjWeF1/structure.png?h=300&w=458 "1-[(E)-but-2-enoxy]-4-phenoxy-benzene")
| SpectraBase Compound ID | CnoSlp87RqR |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-2-3-13-17-14-9-11-16(12-10-14)18-15-7-5-4-6-8-15/h2-12H,13H2,1H3/b3-2+ |
| InChIKey | VQDOWELMKMISLC-NSCUHMNNSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQi9XwjWeF1 |
|---|---|
| Name | 1-[(E)-but-2-Enoxy]-4-phenoxy-benzene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.115029753 u |
| Formula | C16H16O2 |
| InChI | InChI=1S/C16H16O2/c1-2-3-13-17-14-9-11-16(12-10-14)18-15-7-5-4-6-8-15/h2-12H,13H2,1H3/b3-2+ |
| InChIKey | VQDOWELMKMISLC-NSCUHMNNSA-N |
| Molecular Weight | 240.302 g/mol |
| SMILES | C=1(OC=2C=CC=CC2)C=CC(=CC1)OC\C=C\C |