![4,4'-(trimethylenedioxy)bis[N-furfurylideneaniline]](/api/spectrum/5OrBIgL2L3n/structure.png?h=300&w=458 "4,4'-(trimethylenedioxy)bis[N-furfurylideneaniline]")
| SpectraBase Compound ID | 9HlSDRXzPsu |
|---|---|
| InChI | InChI=1S/C25H22N2O4/c1-4-24(30-14-1)18-26-20-6-10-22(11-7-20)28-16-3-17-29-23-12-8-21(9-13-23)27-19-25-5-2-15-31-25/h1-2,4-15,18-19H,3,16-17H2/b26-18+,27-19+ |
| InChIKey | TYOGWHQPKSBTFY-BFNWXZRRSA-N |
| Mol Weight | 414.46 g/mol |
| Molecular Formula | C25H22N2O4 |
| Exact Mass | 414.157957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5OrBIgL2L3n |
|---|---|
| Name | 4,4'-(trimethylenedioxy)bis[N-furfurylideneaniline] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H22N2O4 |
| InChI | InChI=1S/C25H22N2O4/c1-4-24(30-14-1)18-26-20-6-10-22(11-7-20)28-16-3-17-29-23-12-8-21(9-13-23)27-19-25-5-2-15-31-25/h1-2,4-15,18-19H,3,16-17H2/b26-18+,27-19+ |
| InChIKey | TYOGWHQPKSBTFY-BFNWXZRRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33357M |
| Solvent | CDCl3 |