| SpectraBase Compound ID | 3qA1m1OPFGL |
|---|---|
| InChI | InChI=1S/C12H18N2O/c1-3-4-10-13-12(15)14(2)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,13,15) |
| InChIKey | SKJLCJVEUHEWAW-UHFFFAOYSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C12H18N2O |
| Exact Mass | 206.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KTo4pwGkT8w |
|---|---|
| Name | 3-butyl-1-methyl-1-phenylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2O |
| InChI | InChI=1S/C12H18N2O/c1-3-4-10-13-12(15)14(2)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,13,15) |
| InChIKey | SKJLCJVEUHEWAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50905M |
| Solvent | CDCl3 |