![1,1'-(4-methyl-m-phenylene)bis[3-isopropylurea]](/api/spectrum/40RaHouBjmm/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-isopropylurea]")
| SpectraBase Compound ID | Jq98IhQQCyA |
|---|---|
| InChI | InChI=1S/C15H24N4O2/c1-9(2)16-14(20)18-12-7-6-11(5)13(8-12)19-15(21)17-10(3)4/h6-10H,1-5H3,(H2,16,18,20)(H2,17,19,21) |
| InChIKey | LTKWNQWNHVKMMN-UHFFFAOYSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C15H24N4O2 |
| Exact Mass | 292.189926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40RaHouBjmm |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-isopropylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H24N4O2 |
| InChI | InChI=1S/C15H24N4O2/c1-9(2)16-14(20)18-12-7-6-11(5)13(8-12)19-15(21)17-10(3)4/h6-10H,1-5H3,(H2,16,18,20)(H2,17,19,21) |
| InChIKey | LTKWNQWNHVKMMN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51873M |
| Solvent | Polysol |