| SpectraBase Compound ID | 2FjEAEZ6WNb |
|---|---|
| InChI | InChI=1S/C12H18N2O2/c1-4-7-13-12(15)14-10-8-9(2)5-6-11(10)16-3/h5-6,8H,4,7H2,1-3H3,(H2,13,14,15) |
| InChIKey | IHLALIXAZHDFON-UHFFFAOYSA-N |
| Mol Weight | 222.29 g/mol |
| Molecular Formula | C12H18N2O2 |
| Exact Mass | 222.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8xVdODys2Ai |
|---|---|
| Name | 1-(6-methoxy-m-tolyl)-3-propylurea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2O2 |
| InChI | InChI=1S/C12H18N2O2/c1-4-7-13-12(15)14-10-8-9(2)5-6-11(10)16-3/h5-6,8H,4,7H2,1-3H3,(H2,13,14,15) |
| InChIKey | IHLALIXAZHDFON-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54713M |
| Solvent | CDCl3 |