| SpectraBase Compound ID | 5TRDUvPiOst |
|---|---|
| InChI | InChI=1S/C20H26O2/c1-5-21-18-11-7-16(8-12-18)20(15(3)4)17-9-13-19(14-10-17)22-6-2/h7-15,20H,5-6H2,1-4H3 |
| InChIKey | VMMKCQFUDUUQLY-UHFFFAOYSA-N |
| Mol Weight | 298.43 g/mol |
| Molecular Formula | C20H26O2 |
| Exact Mass | 298.19328 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L8MNVhi9Z1O |
|---|---|
| Name | 1,1-bis(p-ethoxyphenyl)-2-methylpropane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26O2 |
| InChI | InChI=1S/C20H26O2/c1-5-21-18-11-7-16(8-12-18)20(15(3)4)17-9-13-19(14-10-17)22-6-2/h7-15,20H,5-6H2,1-4H3 |
| InChIKey | VMMKCQFUDUUQLY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30098M |
| Solvent | CDCl3 |