| SpectraBase Compound ID | BbA90jV5IRv |
|---|---|
| InChI | InChI=1S/C16H26N2O2/c1-4-6-12-18(13-7-5-2)16(19)17-14-8-10-15(20-3)11-9-14/h8-11H,4-7,12-13H2,1-3H3,(H,17,19) |
| InChIKey | OMLOKUUYXXMXED-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 | tvQb2vTDME |
|---|---|
| Name | 1,1-dibutyl-3-(p-methoxyphenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26N2O2 |
| InChI | InChI=1S/C16H26N2O2/c1-4-6-12-18(13-7-5-2)16(19)17-14-8-10-15(20-3)11-9-14/h8-11H,4-7,12-13H2,1-3H3,(H,17,19) |
| InChIKey | OMLOKUUYXXMXED-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50737M |
| Solvent | CDCl3 |