![1,1'-(methylenedi-p-phenylene)bis[3-isobutylurea]](/api/spectrum/HDXINKmSeaS/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-isobutylurea]")
| SpectraBase Compound ID | rsSBQVyYfQ |
|---|---|
| InChI | InChI=1S/C23H32N4O2/c1-16(2)14-24-22(28)26-20-9-5-18(6-10-20)13-19-7-11-21(12-8-19)27-23(29)25-15-17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H2,24,26,28)(H2,25,27,29) |
| InChIKey | XFQGOKVRSBHRDP-UHFFFAOYSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C23H32N4O2 |
| Exact Mass | 396.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDXINKmSeaS |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-isobutylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32N4O2 |
| InChI | InChI=1S/C23H32N4O2/c1-16(2)14-24-22(28)26-20-9-5-18(6-10-20)13-19-7-11-21(12-8-19)27-23(29)25-15-17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H2,24,26,28)(H2,25,27,29) |
| InChIKey | XFQGOKVRSBHRDP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55039M |
| Solvent | Polysol |