| SpectraBase Compound ID | CpsMrswOQE2 |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-17-13-3-7-15(8-4-13)19-11-12-20-16-9-5-14(18-2)6-10-16/h3-10H,11-12H2,1-2H3 |
| InChIKey | VGMACPCJKUXETI-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EW5R65Uh9Px |
|---|---|
| Name | 1,2-bis(p-methoxyphenoxy)ethane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18O4 |
| InChI | InChI=1S/C16H18O4/c1-17-13-3-7-15(8-4-13)19-11-12-20-16-9-5-14(18-2)6-10-16/h3-10H,11-12H2,1-2H3 |
| InChIKey | VGMACPCJKUXETI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54915M |
| Solvent | CDCl3 |