| SpectraBase Compound ID | KRBGZuQihsE |
|---|---|
| InChI | InChI=1S/C18H22O6/c1-21-13-5-7-14(8-6-13)24-17(11-19)18(20)12-4-9-15(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3 |
| InChIKey | VBMZTOFKHVYTIS-UHFFFAOYSA-N |
| Mol Weight | 334.37 g/mol |
| Molecular Formula | C18H22O6 |
| Exact Mass | 334.141638 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LEuO5dIXqwv |
|---|---|
| Name | 1-(3,4-dimethoxyphenyl)-2-(p-methoxyphenoxy)-1,3-propanediol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O6 |
| InChI | InChI=1S/C18H22O6/c1-21-13-5-7-14(8-6-13)24-17(11-19)18(20)12-4-9-15(22-2)16(10-12)23-3/h4-10,17-20H,11H2,1-3H3 |
| InChIKey | VBMZTOFKHVYTIS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36682M |
| Solvent | CDCl3 |