| SpectraBase Compound ID | AiAhkwe2gzy |
|---|---|
| InChI | InChI=1S/C29H52N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-29(32)31-28-26(5-2)23-22-24-27(28)6-3/h22-24H,4-21,25H2,1-3H3,(H2,30,31,32) |
| InChIKey | RDBFAZBKSRURAG-UHFFFAOYSA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C29H52N2O |
| Exact Mass | 444.407964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gy6WCADmO7S |
|---|---|
| Name | 1-(2,6-diethylphenyl)-3-octadecylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H52N2O |
| InChI | InChI=1S/C29H52N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-30-29(32)31-28-26(5-2)23-22-24-27(28)6-3/h22-24H,4-21,25H2,1-3H3,(H2,30,31,32) |
| InChIKey | RDBFAZBKSRURAG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57546M |
| Solvent | CDCl3 |