| SpectraBase Compound ID | IpgsZliFIGk |
|---|---|
| InChI | InChI=1S/C22H22O4/c1-24-19-10-4-7-16(13-19)22(23,17-8-5-11-20(14-17)25-2)18-9-6-12-21(15-18)26-3/h4-15,23H,1-3H3 |
| InChIKey | RRKSSYISDKNBSG-UHFFFAOYSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C22H22O4 |
| Exact Mass | 350.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdbOHHQ7Cte |
|---|---|
| Name | Tris(3-methoxyphenyl)methanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 350.151809184 u |
| Formula | C22H22O4 |
| InChI | InChI=1S/C22H22O4/c1-24-19-10-4-7-16(13-19)22(23,17-8-5-11-20(14-17)25-2)18-9-6-12-21(15-18)26-3/h4-15,23H,1-3H3 |
| InChIKey | RRKSSYISDKNBSG-UHFFFAOYSA-N |
| Molecular Weight | 350.414 g/mol |
| SMILES | OC(C1=CC(OC)=CC=C1)(C=1C=C(OC)C=CC1)C=1C=C(OC)C=CC1 |