![1,1'-(4-methyl-m-phenylene)bis[3-allylurea]](/api/spectrum/EZ84QFiR6a7/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-allylurea]")
| SpectraBase Compound ID | KhPtBPEz2UV |
|---|---|
| InChI | InChI=1S/C15H20N4O2/c1-4-8-16-14(20)18-12-7-6-11(3)13(10-12)19-15(21)17-9-5-2/h4-7,10H,1-2,8-9H2,3H3,(H2,16,18,20)(H2,17,19,21) |
| InChIKey | YPXIYPSQCNQEEL-UHFFFAOYSA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C15H20N4O2 |
| Exact Mass | 288.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZ84QFiR6a7 |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-allylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N4O2 |
| InChI | InChI=1S/C15H20N4O2/c1-4-8-16-14(20)18-12-7-6-11(3)13(10-12)19-15(21)17-9-5-2/h4-7,10H,1-2,8-9H2,3H3,(H2,16,18,20)(H2,17,19,21) |
| InChIKey | YPXIYPSQCNQEEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54198M |
| Solvent | Polysol |