| SpectraBase Compound ID | AhiYXk74epd |
|---|---|
| InChI | InChI=1S/C18H20O3/c1-19-16-8-4-14(5-9-16)18(12-3-13-21-18)15-6-10-17(20-2)11-7-15/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | YLFZXBJEZZCZFR-UHFFFAOYSA-N |
| Mol Weight | 284.36 g/mol |
| Molecular Formula | C18H20O3 |
| Exact Mass | 284.141245 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SXFIexZMsb |
|---|---|
| Name | 2,2-bis(p-methoxyphenyl)tetrahydrofuran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20O3 |
| InChI | InChI=1S/C18H20O3/c1-19-16-8-4-14(5-9-16)18(12-3-13-21-18)15-6-10-17(20-2)11-7-15/h4-11H,3,12-13H2,1-2H3 |
| InChIKey | YLFZXBJEZZCZFR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11208M |
| Solvent | CDCl3 |