| SpectraBase Compound ID | C7Ybvn8WVs3 |
|---|---|
| InChI | InChI=1S/C26H46N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-26(29)28-24-20-19-21-25(23-24)30-2/h19-21,23H,3-18,22H2,1-2H3,(H2,27,28,29) |
| InChIKey | FNWQSBOQLGSUIA-UHFFFAOYSA-N |
| Mol Weight | 418.7 g/mol |
| Molecular Formula | C26H46N2O2 |
| Exact Mass | 418.355929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jfAjpdGQtx |
|---|---|
| Name | 1-(m-methoxyphenyl)-3-octadecylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H46N2O2 |
| InChI | InChI=1S/C26H46N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-27-26(29)28-24-20-19-21-25(23-24)30-2/h19-21,23H,3-18,22H2,1-2H3,(H2,27,28,29) |
| InChIKey | FNWQSBOQLGSUIA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45114M |
| Solvent | CDCl3 |