| SpectraBase Compound ID | LevHrmIylPw |
|---|---|
| InChI | InChI=1S/C16H18O5/c1-18-12-8-10(7-11(17)9-12)13-5-6-14(19-2)16(21-4)15(13)20-3/h5-9,17H,1-4H3 |
| InChIKey | MZNTVUXTKXDNPJ-UHFFFAOYSA-N |
| Mol Weight | 290.31 g/mol |
| Molecular Formula | C16H18O5 |
| Exact Mass | 290.115424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1cnKpkMSa4p |
|---|---|
| Name | 1,1'-Biphenyl, 5-hydroxy-3,2',3',4'-tetramethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.115423675 u |
| Formula | C16H18O5 |
| InChI | InChI=1S/C16H18O5/c1-18-12-8-10(7-11(17)9-12)13-5-6-14(19-2)16(21-4)15(13)20-3/h5-9,17H,1-4H3 |
| InChIKey | MZNTVUXTKXDNPJ-UHFFFAOYSA-N |
| SMILES | C1(=CC(=CC(=C1)O)C1=CC=C(C(=C1OC)OC)OC)OC |