![1,1'-(3,3'-dimethoxy-4,4'-biphenyllene)bis[3-cyclopropylurea]](/api/spectrum/4K0v2W6tdl0/structure.png?h=300&w=458 "1,1'-(3,3'-dimethoxy-4,4'-biphenyllene)bis[3-cyclopropylurea]")
| SpectraBase Compound ID | 5wcQuLsieTh |
|---|---|
| InChI | InChI=1S/C22H26N4O4/c1-29-19-11-13(3-9-17(19)25-21(27)23-15-5-6-15)14-4-10-18(20(12-14)30-2)26-22(28)24-16-7-8-16/h3-4,9-12,15-16H,5-8H2,1-2H3,(H2,23,25,27)(H2,24,26,28) |
| InChIKey | XGOGMONLNQBDKN-UHFFFAOYSA-N |
| Mol Weight | 410.47 g/mol |
| Molecular Formula | C22H26N4O4 |
| Exact Mass | 410.195405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4K0v2W6tdl0 |
|---|---|
| Name | 1,1'-(3,3'-dimethoxy-4,4'-biphenyllene)bis[3-cyclopropylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N4O4 |
| InChI | InChI=1S/C22H26N4O4/c1-29-19-11-13(3-9-17(19)25-21(27)23-15-5-6-15)14-4-10-18(20(12-14)30-2)26-22(28)24-16-7-8-16/h3-4,9-12,15-16H,5-8H2,1-2H3,(H2,23,25,27)(H2,24,26,28) |
| InChIKey | XGOGMONLNQBDKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59447M |
| Solvent | DMSO-d6 |