| SpectraBase Compound ID | 8D9aojg1Nr0 |
|---|---|
| InChI | InChI=1S/C12H17ClN2O/c1-8(2)7-14-12(16)15-11-6-10(13)5-4-9(11)3/h4-6,8H,7H2,1-3H3,(H2,14,15,16) |
| InChIKey | QREBYOLEPSGXJH-UHFFFAOYSA-N |
| Mol Weight | 240.73 g/mol |
| Molecular Formula | C12H17ClN2O |
| Exact Mass | 240.102941 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJcqrQZOr1V |
|---|---|
| Name | 1-(5-chloro-o-tolyl)-3-isobutylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17ClN2O |
| InChI | InChI=1S/C12H17ClN2O/c1-8(2)7-14-12(16)15-11-6-10(13)5-4-9(11)3/h4-6,8H,7H2,1-3H3,(H2,14,15,16) |
| InChIKey | QREBYOLEPSGXJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54665M |
| Solvent | Polysol |