![4,4'-[ethylenebis(nitrilomethylidyne)]bis[2-methoxyphenol]](/api/spectrum/LmnGhMXYYWd/structure.png?h=300&w=458 "4,4'-[ethylenebis(nitrilomethylidyne)]bis[2-methoxyphenol]")
| SpectraBase Compound ID | 72hDHFb71gN |
|---|---|
| InChI | InChI=1S/C18H20N2O4/c1-23-17-9-13(3-5-15(17)21)11-19-7-8-20-12-14-4-6-16(22)18(10-14)24-2/h3-6,9-12,21-22H,7-8H2,1-2H3/b19-11+,20-12+ |
| InChIKey | XZTBGZJDASVCCM-AYKLPDECSA-N |
| Mol Weight | 328.37 g/mol |
| Molecular Formula | C18H20N2O4 |
| Exact Mass | 328.142307 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmnGhMXYYWd |
|---|---|
| Name | 4,4'-[ethylenebis(nitrilomethylidyne)]bis[2-methoxyphenol] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O4 |
| InChI | InChI=1S/C18H20N2O4/c1-23-17-9-13(3-5-15(17)21)11-19-7-8-20-12-14-4-6-16(22)18(10-14)24-2/h3-6,9-12,21-22H,7-8H2,1-2H3/b19-11+,20-12+ |
| InChIKey | XZTBGZJDASVCCM-AYKLPDECSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59727M |
| Solvent | DMSO-d6 |