| SpectraBase Compound ID | LE1GdSRP1o |
|---|---|
| InChI | InChI=1S/C16H25ClN2O/c1-11(2)9-19(10-12(3)4)16(20)18-15-7-6-14(17)8-13(15)5/h6-8,11-12H,9-10H2,1-5H3,(H,18,20) |
| InChIKey | RWNNKXZBHMSZKX-UHFFFAOYSA-N |
| Mol Weight | 296.84 g/mol |
| Molecular Formula | C16H25ClN2O |
| Exact Mass | 296.165541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6UJZZnnWPG9 |
|---|---|
| Name | 3-(4-chloro-o-tolyl)-1,1-diisobutylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H25ClN2O |
| InChI | InChI=1S/C16H25ClN2O/c1-11(2)9-19(10-12(3)4)16(20)18-15-7-6-14(17)8-13(15)5/h6-8,11-12H,9-10H2,1-5H3,(H,18,20) |
| InChIKey | RWNNKXZBHMSZKX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54851M |
| Solvent | Polysol |