| SpectraBase Compound ID | 9CMRV7S6lgX |
|---|---|
| InChI | InChI=1S/C18H30N2O/c1-7-16-10-8-9-15(6)17(16)19-18(21)20(11-13(2)3)12-14(4)5/h8-10,13-14H,7,11-12H2,1-6H3,(H,19,21) |
| InChIKey | ZKCHDRSYNJKSFW-UHFFFAOYSA-N |
| Mol Weight | 290.45 g/mol |
| Molecular Formula | C18H30N2O |
| Exact Mass | 290.235814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6OX7Gxk8ZBD |
|---|---|
| Name | 1,1-diisobutyl-3-(6-ethyl-o-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H30N2O |
| InChI | InChI=1S/C18H30N2O/c1-7-16-10-8-9-15(6)17(16)19-18(21)20(11-13(2)3)12-14(4)5/h8-10,13-14H,7,11-12H2,1-6H3,(H,19,21) |
| InChIKey | ZKCHDRSYNJKSFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54855M |
| Solvent | CDCl3 |