| SpectraBase Compound ID | 6IFhKCHeEgt |
|---|---|
| InChI | InChI=1S/C22H22N2O2/c1-26-21-14-12-20(13-15-21)23-22(25)24(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,23,25) |
| InChIKey | GTAZWVNPSJYNIY-UHFFFAOYSA-N |
| Mol Weight | 346.43 g/mol |
| Molecular Formula | C22H22N2O2 |
| Exact Mass | 346.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | U17HgysMBg |
|---|---|
| Name | 1,1-dibenzyl-3-(p-methoxyphenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H22N2O2 |
| InChI | InChI=1S/C22H22N2O2/c1-26-21-14-12-20(13-15-21)23-22(25)24(16-18-8-4-2-5-9-18)17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3,(H,23,25) |
| InChIKey | GTAZWVNPSJYNIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50730M |
| Solvent | CDCl3 |