![1,1'-(methylenedi-p-phenylene)bis[3-isopropylurea]](/api/spectrum/83it6lcsUXI/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-isopropylurea]")
| SpectraBase Compound ID | LWhuJJ3IANg |
|---|---|
| InChI | InChI=1S/C21H28N4O2/c1-14(2)22-20(26)24-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)25-21(27)23-15(3)4/h5-12,14-15H,13H2,1-4H3,(H2,22,24,26)(H2,23,25,27) |
| InChIKey | UIALFAWMDHJGMF-UHFFFAOYSA-N |
| Mol Weight | 368.48 g/mol |
| Molecular Formula | C21H28N4O2 |
| Exact Mass | 368.221226 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83it6lcsUXI |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-isopropylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28N4O2 |
| InChI | InChI=1S/C21H28N4O2/c1-14(2)22-20(26)24-18-9-5-16(6-10-18)13-17-7-11-19(12-8-17)25-21(27)23-15(3)4/h5-12,14-15H,13H2,1-4H3,(H2,22,24,26)(H2,23,25,27) |
| InChIKey | UIALFAWMDHJGMF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52292M |
| Solvent | DMSO-d6 |