![4,4'-{methylenebis[p-phenylene(nitrilomethylidyne)]}bis[2-methoxyphenol]](/api/spectrum/Jd6HBrt4tLl/structure.png?h=300&w=458 "4,4'-{methylenebis[p-phenylene(nitrilomethylidyne)]}bis[2-methoxyphenol]")
| SpectraBase Compound ID | 45oWgWESTpy |
|---|---|
| InChI | InChI=1S/C29H26N2O4/c1-34-28-16-22(7-13-26(28)32)18-30-24-9-3-20(4-10-24)15-21-5-11-25(12-6-21)31-19-23-8-14-27(33)29(17-23)35-2/h3-14,16-19,32-33H,15H2,1-2H3/b30-18+,31-19+ |
| InChIKey | GALYKHWSSQZFKS-GFTXTJKWSA-N |
| Mol Weight | 466.54 g/mol |
| Molecular Formula | C29H26N2O4 |
| Exact Mass | 466.189257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Jd6HBrt4tLl |
|---|---|
| Name | 4,4'-{methylenebis[p-phenylene(nitrilomethylidyne)]}bis[2-methoxyphenol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H26N2O4 |
| InChI | InChI=1S/C29H26N2O4/c1-34-28-16-22(7-13-26(28)32)18-30-24-9-3-20(4-10-24)15-21-5-11-25(12-6-21)31-19-23-8-14-27(33)29(17-23)35-2/h3-14,16-19,32-33H,15H2,1-2H3/b30-18+,31-19+ |
| InChIKey | GALYKHWSSQZFKS-GFTXTJKWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59725M |
| Solvent | CDCl3 |