![1,1'-(4-methyl-m-phenylene)bis[3,3-dimethylurea]](/api/spectrum/E8rR67Thkrd/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3,3-dimethylurea]")
| SpectraBase Compound ID | F2TmeLN5k6I |
|---|---|
| InChI | InChI=1S/C13H20N4O2/c1-9-6-7-10(14-12(18)16(2)3)8-11(9)15-13(19)17(4)5/h6-8H,1-5H3,(H,14,18)(H,15,19) |
| InChIKey | KDQTUCKOAOGTLT-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C13H20N4O2 |
| Exact Mass | 264.158626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8rR67Thkrd |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3,3-dimethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N4O2 |
| InChI | InChI=1S/C13H20N4O2/c1-9-6-7-10(14-12(18)16(2)3)8-11(9)15-13(19)17(4)5/h6-8H,1-5H3,(H,14,18)(H,15,19) |
| InChIKey | KDQTUCKOAOGTLT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50444M |
| Solvent | CDCl3 |