![1,1'-(methylenedi-p-phenylene)bis[3-(1,3-dimethylbutyl)urea]](/api/spectrum/W3C1daOJzB/structure.png?h=300&w=458 "1,1'-(methylenedi-p-phenylene)bis[3-(1,3-dimethylbutyl)urea]")
| SpectraBase Compound ID | KrkYkqo8s0S |
|---|---|
| InChI | InChI=1S/C27H40N4O2/c1-18(2)15-20(5)28-26(32)30-24-11-7-22(8-12-24)17-23-9-13-25(14-10-23)31-27(33)29-21(6)16-19(3)4/h7-14,18-21H,15-17H2,1-6H3,(H2,28,30,32)(H2,29,31,33) |
| InChIKey | QRGCYYGDWPDZGO-UHFFFAOYSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C27H40N4O2 |
| Exact Mass | 452.315127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | W3C1daOJzB |
|---|---|
| Name | 1,1'-(methylenedi-p-phenylene)bis[3-(1,3-dimethylbutyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H40N4O2 |
| InChI | InChI=1S/C27H40N4O2/c1-18(2)15-20(5)28-26(32)30-24-11-7-22(8-12-24)17-23-9-13-25(14-10-23)31-27(33)29-21(6)16-19(3)4/h7-14,18-21H,15-17H2,1-6H3,(H2,28,30,32)(H2,29,31,33) |
| InChIKey | QRGCYYGDWPDZGO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54673M |
| Solvent | Polysol |