| SpectraBase Compound ID | E6FWuZ9bJ3e |
|---|---|
| InChI | InChI=1S/C16H26N2O2/c1-12(2)10-18(11-13(3)4)16(19)17-14-8-6-7-9-15(14)20-5/h6-9,12-13H,10-11H2,1-5H3,(H,17,19) |
| InChIKey | CZLVBXYUFRHWGL-UHFFFAOYSA-N |
| Mol Weight | 278.4 g/mol |
| Molecular Formula | C16H26N2O2 |
| Exact Mass | 278.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GoQ64mysSHI |
|---|---|
| Name | 1,1-diisobutyl-3-(o-methoxyphenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N2O2 |
| InChI | InChI=1S/C16H26N2O2/c1-12(2)10-18(11-13(3)4)16(19)17-14-8-6-7-9-15(14)20-5/h6-9,12-13H,10-11H2,1-5H3,(H,17,19) |
| InChIKey | CZLVBXYUFRHWGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54496M |
| Solvent | CDCl3 |