| SpectraBase Compound ID | 8RCOBg50u05 |
|---|---|
| InChI | InChI=1S/C14H18N2O2/c1-4-9-16(10-5-2)14(17)15-12-7-6-8-13(11-12)18-3/h4-8,11H,1-2,9-10H2,3H3,(H,15,17) |
| InChIKey | PKUKGFOKMZLDJH-UHFFFAOYSA-N |
| Mol Weight | 246.31 g/mol |
| Molecular Formula | C14H18N2O2 |
| Exact Mass | 246.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3x15ce22wPF |
|---|---|
| Name | 1,1-diallyl-3-(m-methoxyphenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O2 |
| InChI | InChI=1S/C14H18N2O2/c1-4-9-16(10-5-2)14(17)15-12-7-6-8-13(11-12)18-3/h4-8,11H,1-2,9-10H2,3H3,(H,15,17) |
| InChIKey | PKUKGFOKMZLDJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54106M |
| Solvent | CDCl3 |