![4,4'-(oxydi-p-phenylene)bis[2-methyl-3-butyn-2-ol]](/api/spectrum/5uiQHTFcvSC/structure.png?h=300&w=458 "4,4'-(oxydi-p-phenylene)bis[2-methyl-3-butyn-2-ol]")
| SpectraBase Compound ID | A0AZPz1dMG6 |
|---|---|
| InChI | InChI=1S/C22H22O3/c1-21(2,23)15-13-17-5-9-19(10-6-17)25-20-11-7-18(8-12-20)14-16-22(3,4)24/h5-12,23-24H,1-4H3 |
| InChIKey | MATKNDJVKAHRSK-UHFFFAOYSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C22H22O3 |
| Exact Mass | 334.156895 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5uiQHTFcvSC |
|---|---|
| Name | 4,4'-(oxydi-p-phenylene)bis[2-methyl-3-butyn-2-ol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22O3 |
| InChI | InChI=1S/C22H22O3/c1-21(2,23)15-13-17-5-9-19(10-6-17)25-20-11-7-18(8-12-20)14-16-22(3,4)24/h5-12,23-24H,1-4H3 |
| InChIKey | MATKNDJVKAHRSK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48983M |
| Solvent | CDCl3 |