| SpectraBase Compound ID | H29FdaifZRf |
|---|---|
| InChI | InChI=1S/C19H20O4/c1-4-8-15-17(11-12-18(21-2)19(15)22-3)23-13-16(20)14-9-6-5-7-10-14/h4-7,9-12H,1,8,13H2,2-3H3 |
| InChIKey | HZUZHIWDIRPUEJ-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C19H20O4 |
| Exact Mass | 312.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8CudZ0ZPZ3 |
|---|---|
| Name | 2-(2-Allyl-3,4-dimethoxyphenoxy)-1-phenylethan-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.136159120 u |
| Formula | C19H20O4 |
| InChI | InChI=1S/C19H20O4/c1-4-8-15-17(11-12-18(21-2)19(15)22-3)23-13-16(20)14-9-6-5-7-10-14/h4-7,9-12H,1,8,13H2,2-3H3 |
| InChIKey | HZUZHIWDIRPUEJ-UHFFFAOYSA-N |
| Molecular Weight | 312.365 g/mol |
| SMILES | C1(=C(C(OC)=CC=C1OCC(=O)C1=CC=CC=C1)OC)CC=C |