![1,1'-(3,3'-dimethoxy-4,4'-biphenylene)bis[3,3-dimethylurea]](/api/spectrum/1MYCaYn7Rlt/structure.png?h=300&w=458 "1,1'-(3,3'-dimethoxy-4,4'-biphenylene)bis[3,3-dimethylurea]")
| SpectraBase Compound ID | BCApIOg4MKp |
|---|---|
| InChI | InChI=1S/C20H26N4O4/c1-23(2)19(25)21-15-9-7-13(11-17(15)27-5)14-8-10-16(18(12-14)28-6)22-20(26)24(3)4/h7-12H,1-6H3,(H,21,25)(H,22,26) |
| InChIKey | QNQOYMPKSYMGBD-UHFFFAOYSA-N |
| Mol Weight | 386.45 g/mol |
| Molecular Formula | C20H26N4O4 |
| Exact Mass | 386.195405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1MYCaYn7Rlt |
|---|---|
| Name | 1,1'-(3,3'-dimethoxy-4,4'-biphenylene)bis[3,3-dimethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N4O4 |
| InChI | InChI=1S/C20H26N4O4/c1-23(2)19(25)21-15-9-7-13(11-17(15)27-5)14-8-10-16(18(12-14)28-6)22-20(26)24(3)4/h7-12H,1-6H3,(H,21,25)(H,22,26) |
| InChIKey | QNQOYMPKSYMGBD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59411M |
| Solvent | CDCl3 |