| SpectraBase Compound ID | 3wuXZPDox50 |
|---|---|
| InChI | InChI=1S/C17H20O6/c1-20-12-6-10(7-13(21-2)16(12)18)5-11-8-14(22-3)17(19)15(9-11)23-4/h6-9,18-19H,5H2,1-4H3 |
| InChIKey | NDYPCLQAPPEYLS-UHFFFAOYSA-N |
| Mol Weight | 320.34 g/mol |
| Molecular Formula | C17H20O6 |
| Exact Mass | 320.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JisF0tZorcX |
|---|---|
| Name | Phenol, 4,4'-methylenebis[2,6-dimethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 320.125988358 u |
| Formula | C17H20O6 |
| InChI | InChI=1S/C17H20O6/c1-20-12-6-10(7-13(21-2)16(12)18)5-11-8-14(22-3)17(19)15(9-11)23-4/h6-9,18-19H,5H2,1-4H3 |
| InChIKey | NDYPCLQAPPEYLS-UHFFFAOYSA-N |
| Molecular Weight | 320.341 g/mol |
| SMILES | C(C1=CC(OC)=C(C(=C1)OC)O)C1=CC(OC)=C(C(=C1)OC)O |