![1,1'-(methylenedi-p-phenylene)bis[3-allylurea]](/api/spectrum/58S88I2TFAd/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-allylurea]")
| SpectraBase Compound ID | FUSwMvuJzlH |
|---|---|
| InChI | InChI=1S/C21H24N4O2/c1-3-13-22-20(26)24-18-9-5-16(6-10-18)15-17-7-11-19(12-8-17)25-21(27)23-14-4-2/h3-12H,1-2,13-15H2,(H2,22,24,26)(H2,23,25,27) |
| InChIKey | IVVXDHZMWFWYIF-UHFFFAOYSA-N |
| Mol Weight | 364.45 g/mol |
| Molecular Formula | C21H24N4O2 |
| Exact Mass | 364.189926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58S88I2TFAd |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-allylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N4O2 |
| InChI | InChI=1S/C21H24N4O2/c1-3-13-22-20(26)24-18-9-5-16(6-10-18)15-17-7-11-19(12-8-17)25-21(27)23-14-4-2/h3-12H,1-2,13-15H2,(H2,22,24,26)(H2,23,25,27) |
| InChIKey | IVVXDHZMWFWYIF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55159M |
| Solvent | DMSO-d6 |