![1,1'-(methylenedi-p-phenylene)bis[3-butylurea]](/api/spectrum/HBzsmPWnxrF/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-butylurea]")
| SpectraBase Compound ID | 4tl9dWZFdzP |
|---|---|
| InChI | InChI=1S/C23H32N4O2/c1-3-5-15-24-22(28)26-20-11-7-18(8-12-20)17-19-9-13-21(14-10-19)27-23(29)25-16-6-4-2/h7-14H,3-6,15-17H2,1-2H3,(H2,24,26,28)(H2,25,27,29) |
| InChIKey | YJKHKWZTQFMCKD-UHFFFAOYSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C23H32N4O2 |
| Exact Mass | 396.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HBzsmPWnxrF |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-butylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32N4O2 |
| InChI | InChI=1S/C23H32N4O2/c1-3-5-15-24-22(28)26-20-11-7-18(8-12-20)17-19-9-13-21(14-10-19)27-23(29)25-16-6-4-2/h7-14H,3-6,15-17H2,1-2H3,(H2,24,26,28)(H2,25,27,29) |
| InChIKey | YJKHKWZTQFMCKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54129M |
| Solvent | Polysol |