![4-Methoxy-2-[methoxy(3,4,5-trimethoxyphenyl)methyl]phenol](/api/spectrum/4tTwLi75Wr4/structure.png?h=300&w=458 "4-Methoxy-2-[methoxy(3,4,5-trimethoxyphenyl)methyl]phenol")
| SpectraBase Compound ID | 4VOLnfNBUgT |
|---|---|
| InChI | InChI=1S/C18H22O6/c1-20-12-6-7-14(19)13(10-12)17(23-4)11-8-15(21-2)18(24-5)16(9-11)22-3/h6-10,17,19H,1-5H3 |
| InChIKey | TZEVXHQZOFHSEZ-UHFFFAOYSA-N |
| Mol Weight | 334.37 g/mol |
| Molecular Formula | C18H22O6 |
| Exact Mass | 334.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tTwLi75Wr4 |
|---|---|
| Name | 4-Methoxy-2-[methoxy(3,4,5-trimethoxyphenyl)methyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.141638422 u |
| Formula | C18H22O6 |
| InChI | InChI=1S/C18H22O6/c1-20-12-6-7-14(19)13(10-12)17(23-4)11-8-15(21-2)18(24-5)16(9-11)22-3/h6-10,17,19H,1-5H3 |
| InChIKey | TZEVXHQZOFHSEZ-UHFFFAOYSA-N |
| Molecular Weight | 334.368 g/mol |
| SMILES | C(OC)(C1=CC(=CC=C1O)OC)C1=CC(OC)=C(C(=C1)OC)OC |