![1,1'-(methylenedi-p-phenylene)bis[3,3-dimethylurea]](/api/spectrum/3VtkZdquTBI/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3,3-dimethylurea]")
| SpectraBase Compound ID | 9UoEgTYA3tN |
|---|---|
| InChI | InChI=1S/C19H24N4O2/c1-22(2)18(24)20-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)21-19(25)23(3)4/h5-12H,13H2,1-4H3,(H,20,24)(H,21,25) |
| InChIKey | MOAPNXVHLARBNQ-UHFFFAOYSA-N |
| Mol Weight | 340.43 g/mol |
| Molecular Formula | C19H24N4O2 |
| Exact Mass | 340.189926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3VtkZdquTBI |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3,3-dimethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N4O2 |
| InChI | InChI=1S/C19H24N4O2/c1-22(2)18(24)20-16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)21-19(25)23(3)4/h5-12H,13H2,1-4H3,(H,20,24)(H,21,25) |
| InChIKey | MOAPNXVHLARBNQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50442M |
| Solvent | DMSO-d6 |