| SpectraBase Compound ID | 3UeR7gKYwtF |
|---|---|
| InChI | InChI=1S/C23H24N2O2/c1-18-13-14-22(27-2)21(15-18)24-23(26)25(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3,(H,24,26) |
| InChIKey | QENSTJKJSDMWLV-UHFFFAOYSA-N |
| Mol Weight | 360.46 g/mol |
| Molecular Formula | C23H24N2O2 |
| Exact Mass | 360.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GMYbY3WwNVE |
|---|---|
| Name | 1,1-dibenzyl-3-(6-methoxy-m-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24N2O2 |
| InChI | InChI=1S/C23H24N2O2/c1-18-13-14-22(27-2)21(15-18)24-23(26)25(16-19-9-5-3-6-10-19)17-20-11-7-4-8-12-20/h3-15H,16-17H2,1-2H3,(H,24,26) |
| InChIKey | QENSTJKJSDMWLV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52985M |
| Solvent | CDCl3 |