![1,1'-(4-methyl-m-phenylene)bis[3-methylurea]](/api/spectrum/CR78KHKPxIZ/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-methylurea]")
| SpectraBase Compound ID | Brj6Ap66fsW |
|---|---|
| InChI | InChI=1S/C11H16N4O2/c1-7-4-5-8(14-10(16)12-2)6-9(7)15-11(17)13-3/h4-6H,1-3H3,(H2,12,14,16)(H2,13,15,17) |
| InChIKey | ZHNZOYGZVBMVGZ-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C11H16N4O2 |
| Exact Mass | 236.127326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CR78KHKPxIZ |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-methylurea] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N4O2 |
| InChI | InChI=1S/C11H16N4O2/c1-7-4-5-8(14-10(16)12-2)6-9(7)15-11(17)13-3/h4-6H,1-3H3,(H2,12,14,16)(H2,13,15,17) |
| InChIKey | ZHNZOYGZVBMVGZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51871M |
| Solvent | Polysol |