![1,1'-(4-methyl-m-phenylene)bis[3-(1,3-dimethylbutyl)urea]](/api/spectrum/9BeHF98W4EN/structure.png?h=300&w=458 "1,1'-(4-methyl-m-phenylene)bis[3-(1,3-dimethylbutyl)urea]")
| SpectraBase Compound ID | 1KA7QMAbH2u |
|---|---|
| InChI | InChI=1S/C21H36N4O2/c1-13(2)10-16(6)22-20(26)24-18-9-8-15(5)19(12-18)25-21(27)23-17(7)11-14(3)4/h8-9,12-14,16-17H,10-11H2,1-7H3,(H2,22,24,26)(H2,23,25,27) |
| InChIKey | PUUVKKSHOHVANY-UHFFFAOYSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C21H36N4O2 |
| Exact Mass | 376.283826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BeHF98W4EN |
|---|---|
| Name | 1,1'-(4-methyl-m-phenylene)bis[3-(1,3-dimethylbutyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H36N4O2 |
| InChI | InChI=1S/C21H36N4O2/c1-13(2)10-16(6)22-20(26)24-18-9-8-15(5)19(12-18)25-21(27)23-17(7)11-14(3)4/h8-9,12-14,16-17H,10-11H2,1-7H3,(H2,22,24,26)(H2,23,25,27) |
| InChIKey | PUUVKKSHOHVANY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60633M |
| Solvent | DMSO-d6 |