| SpectraBase Compound ID | 3yYucmLnroB |
|---|---|
| InChI | InChI=1S/C17H28N2O2/c1-5-7-11-19(12-8-6-2)17(20)18-15-13-14(3)9-10-16(15)21-4/h9-10,13H,5-8,11-12H2,1-4H3,(H,18,20) |
| InChIKey | STRGJKDKISPFJI-UHFFFAOYSA-N |
| Mol Weight | 292.42 g/mol |
| Molecular Formula | C17H28N2O2 |
| Exact Mass | 292.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8bKA31h9Qe |
|---|---|
| Name | 1,1-dibutyl-3-(6-methoxy-m-tolyl)urea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28N2O2 |
| InChI | InChI=1S/C17H28N2O2/c1-5-7-11-19(12-8-6-2)17(20)18-15-13-14(3)9-10-16(15)21-4/h9-10,13H,5-8,11-12H2,1-4H3,(H,18,20) |
| InChIKey | STRGJKDKISPFJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52922M |
| Solvent | CDCl3 |