![bis[2-(p-methoxyphenoxy)ethyl]ether](/api/spectrum/JqLiVeoirpx/structure.png?h=300&w=458 "bis[2-(p-methoxyphenoxy)ethyl]ether")
| SpectraBase Compound ID | Hlpt0eZjQ9Q |
|---|---|
| InChI | InChI=1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3 |
| InChIKey | AJXHXSKQHBJNPB-UHFFFAOYSA-N |
| Mol Weight | 318.37 g/mol |
| Molecular Formula | C18H22O5 |
| Exact Mass | 318.146724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JqLiVeoirpx |
|---|---|
| Name | bis[2-(p-methoxyphenoxy)ethyl]ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O5 |
| InChI | InChI=1S/C18H22O5/c1-19-15-3-7-17(8-4-15)22-13-11-21-12-14-23-18-9-5-16(20-2)6-10-18/h3-10H,11-14H2,1-2H3 |
| InChIKey | AJXHXSKQHBJNPB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61524M |
| Solvent | CDCl3 |