![1,1'-(3,3'-dimethoxy-4,4'-biphenylylene)bis[3-furfurylurea]](/api/spectrum/455zgo63vmd/structure.png?h=300&w=458 "1,1'-(3,3'-dimethoxy-4,4'-biphenylylene)bis[3-furfurylurea]")
| SpectraBase Compound ID | CJjuWqPX1NS |
|---|---|
| InChI | InChI=1S/C26H26N4O6/c1-33-23-13-17(7-9-21(23)29-25(31)27-15-19-5-3-11-35-19)18-8-10-22(24(14-18)34-2)30-26(32)28-16-20-6-4-12-36-20/h3-14H,15-16H2,1-2H3,(H2,27,29,31)(H2,28,30,32) |
| InChIKey | IFSUJROQJYCIKS-UHFFFAOYSA-N |
| Mol Weight | 490.52 g/mol |
| Molecular Formula | C26H26N4O6 |
| Exact Mass | 490.185235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 455zgo63vmd |
|---|---|
| Name | 1,1'-(3,3'-dimethoxy-4,4'-biphenylylene)bis[3-furfurylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H26N4O6 |
| InChI | InChI=1S/C26H26N4O6/c1-33-23-13-17(7-9-21(23)29-25(31)27-15-19-5-3-11-35-19)18-8-10-22(24(14-18)34-2)30-26(32)28-16-20-6-4-12-36-20/h3-14H,15-16H2,1-2H3,(H2,27,29,31)(H2,28,30,32) |
| InChIKey | IFSUJROQJYCIKS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60146M |
| Solvent | DMSO-d6 |