![1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-isopropylurea]](/api/spectrum/G5wFbN9dBNS/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-isopropylurea]")
| SpectraBase Compound ID | IlU1YjsbPGA |
|---|---|
| InChI | InChI=1S/C35H40N4O2/c1-26(2)38(24-30-11-7-5-8-12-30)34(40)36-32-19-15-28(16-20-32)23-29-17-21-33(22-18-29)37-35(41)39(27(3)4)25-31-13-9-6-10-14-31/h5-22,26-27H,23-25H2,1-4H3,(H,36,40)(H,37,41) |
| InChIKey | WQTNNUHOOPEHQW-UHFFFAOYSA-N |
| Mol Weight | 548.7 g/mol |
| Molecular Formula | C35H40N4O2 |
| Exact Mass | 548.315127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5wFbN9dBNS |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-benzyl-3-isopropylurea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H40N4O2 |
| InChI | InChI=1S/C35H40N4O2/c1-26(2)38(24-30-11-7-5-8-12-30)34(40)36-32-19-15-28(16-20-32)23-29-17-21-33(22-18-29)37-35(41)39(27(3)4)25-31-13-9-6-10-14-31/h5-22,26-27H,23-25H2,1-4H3,(H,36,40)(H,37,41) |
| InChIKey | WQTNNUHOOPEHQW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54671M |
| Solvent | CDCl3 |