| SpectraBase Compound ID | I90X93XvBN0 |
|---|---|
| InChI | InChI=1S/C14H22N2O/c1-5-12-8-6-7-11(4)13(12)16-14(17)15-9-10(2)3/h6-8,10H,5,9H2,1-4H3,(H2,15,16,17) |
| InChIKey | VPBJBCYFGBLULR-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C14H22N2O |
| Exact Mass | 234.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 754l9Vo59qE |
|---|---|
| Name | 1-(6-ethyl-o-tolyl)-3-isobutylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O |
| InChI | InChI=1S/C14H22N2O/c1-5-12-8-6-7-11(4)13(12)16-14(17)15-9-10(2)3/h6-8,10H,5,9H2,1-4H3,(H2,15,16,17) |
| InChIKey | VPBJBCYFGBLULR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54695M |
| Solvent | CDCl3 |