![1,1'-(methylenedi-p-phenylene)bis[3-phenethylurea]](/api/spectrum/DMQ5tSpD9Fn/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-phenethylurea]")
| SpectraBase Compound ID | Rpw0r7d0KF |
|---|---|
| InChI | InChI=1S/C31H32N4O2/c36-30(32-21-19-24-7-3-1-4-8-24)34-28-15-11-26(12-16-28)23-27-13-17-29(18-14-27)35-31(37)33-22-20-25-9-5-2-6-10-25/h1-18H,19-23H2,(H2,32,34,36)(H2,33,35,37) |
| InChIKey | SZBWTRIUVVAVET-UHFFFAOYSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C31H32N4O2 |
| Exact Mass | 492.252526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DMQ5tSpD9Fn |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-phenethylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H32N4O2 |
| InChI | InChI=1S/C31H32N4O2/c36-30(32-21-19-24-7-3-1-4-8-24)34-28-15-11-26(12-16-28)23-27-13-17-29(18-14-27)35-31(37)33-22-20-25-9-5-2-6-10-25/h1-18H,19-23H2,(H2,32,34,36)(H2,33,35,37) |
| InChIKey | SZBWTRIUVVAVET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54374M |
| Solvent | DMSO-d6 |