| SpectraBase Compound ID | 506Sp8vDy5d |
|---|---|
| InChI | InChI=1S/C27H48N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-27(30)29-25-23-24(2)20-21-26(25)31-3/h20-21,23H,4-19,22H2,1-3H3,(H2,28,29,30) |
| InChIKey | FKANRVNRUGJXQB-UHFFFAOYSA-N |
| Mol Weight | 432.7 g/mol |
| Molecular Formula | C27H48N2O2 |
| Exact Mass | 432.371579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7zNrkK1nW6P |
|---|---|
| Name | 1-(6-methoxy-m-tolyl)-3-octadecylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H48N2O2 |
| InChI | InChI=1S/C27H48N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-27(30)29-25-23-24(2)20-21-26(25)31-3/h20-21,23H,4-19,22H2,1-3H3,(H2,28,29,30) |
| InChIKey | FKANRVNRUGJXQB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55258M |
| Solvent | CDCl3 |