| SpectraBase Compound ID | Lutsh3Jh0qM |
|---|---|
| InChI | InChI=1S/C24H26O3/c1-14-5-6-22(25)18(8-14)12-20-10-16(3)11-21(24(20)27)13-19-9-15(2)7-17(4)23(19)26/h5-11,25-27H,12-13H2,1-4H3 |
| InChIKey | XLXJEPVIHZITHY-UHFFFAOYSA-N |
| Mol Weight | 362.47 g/mol |
| Molecular Formula | C24H26O3 |
| Exact Mass | 362.188195 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBcIZCu40XU |
|---|---|
| Name | alpha^2-(6-hydroxy-m-tolyl)-6,6'-methylenedi-2,4-xylenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H26O3 |
| InChI | InChI=1S/C24H26O3/c1-14-5-6-22(25)18(8-14)12-20-10-16(3)11-21(24(20)27)13-19-9-15(2)7-17(4)23(19)26/h5-11,25-27H,12-13H2,1-4H3 |
| InChIKey | XLXJEPVIHZITHY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25326M |
| Solvent | CDCl3 |