![alpha^2,alpha^2'-[methylenebis(2-hydroxy-5-methyl-m-phenylene)]dimesitol](/api/spectrum/JOfaevRmR3H/structure.png?h=300&w=458 "alpha^2,alpha^2'-[methylenebis(2-hydroxy-5-methyl-m-phenylene)]dimesitol")
| SpectraBase Compound ID | 4FHdIgBAIKd |
|---|---|
| InChI | InChI=1S/C33H36O4/c1-18-7-22(5)30(34)24(9-18)15-26-11-20(3)13-28(32(26)36)17-29-14-21(4)12-27(33(29)37)16-25-10-19(2)8-23(6)31(25)35/h7-14,34-37H,15-17H2,1-6H3 |
| InChIKey | RVAGRRUWQVQVOJ-UHFFFAOYSA-N |
| Mol Weight | 496.6 g/mol |
| Molecular Formula | C33H36O4 |
| Exact Mass | 496.26136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JOfaevRmR3H |
|---|---|
| Name | alpha^2,alpha^2'-[methylenebis(2-hydroxy-5-methyl-m-phenylene)]dimesitol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H36O4 |
| InChI | InChI=1S/C33H36O4/c1-18-7-22(5)30(34)24(9-18)15-26-11-20(3)13-28(32(26)36)17-29-14-21(4)12-27(33(29)37)16-25-10-19(2)8-23(6)31(25)35/h7-14,34-37H,15-17H2,1-6H3 |
| InChIKey | RVAGRRUWQVQVOJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25328M |
| Solvent | CDCl3 |