| SpectraBase Compound ID | AmeZLiFFP3b |
|---|---|
| InChI | InChI=1S/C26H46N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27-26(29)28-24-19-21-25(30-2)22-20-24/h19-22H,3-18,23H2,1-2H3,(H2,27,28,29) |
| InChIKey | XBAHFVAWFJVCJV-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 | 5IDittAgReo |
|---|---|
| Name | 1-(p-methoxyphenyl)-3-octadecylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H46N2O2 |
| InChI | InChI=1S/C26H46N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27-26(29)28-24-19-21-25(30-2)22-20-24/h19-22H,3-18,23H2,1-2H3,(H2,27,28,29) |
| InChIKey | XBAHFVAWFJVCJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57550M |
| Solvent | CDCl3 |