| SpectraBase Compound ID | DxASXont0MN |
|---|---|
| InChI | InChI=1S/C17H20O5/c1-19-14-6-4-5-7-16(14)22-11-13(18)12-8-9-15(20-2)17(10-12)21-3/h4-10,13,18H,11H2,1-3H3 |
| InChIKey | ZIBQAQHTZBJINI-UHFFFAOYSA-N |
| Mol Weight | 304.34 g/mol |
| Molecular Formula | C17H20O5 |
| Exact Mass | 304.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQvitApiOGl |
|---|---|
| Name | 1-(3,4-Dimethoxyphenyl)-1-hydroxy-(2-methoxyphenoxy)-ethan |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.131073739 u |
| Formula | C17H20O5 |
| InChI | InChI=1S/C17H20O5/c1-19-14-6-4-5-7-16(14)22-11-13(18)12-8-9-15(20-2)17(10-12)21-3/h4-10,13,18H,11H2,1-3H3 |
| InChIKey | ZIBQAQHTZBJINI-UHFFFAOYSA-N |
| Molecular Weight | 304.342 g/mol |
| SMILES | C1=CC(C(O)COC2=C(C=CC=C2)OC)=CC(=C1OC)OC |