| SpectraBase Compound ID | KpGqhHLC9Yu |
|---|---|
| InChI | InChI=1S/C22H21ClN2O/c1-17-12-13-20(14-21(17)23)24-22(26)25(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,24,26) |
| InChIKey | JYYYTILCMLYFNN-UHFFFAOYSA-N |
| Mol Weight | 364.88 g/mol |
| Molecular Formula | C22H21ClN2O |
| Exact Mass | 364.134241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J4psGG3aT0n |
|---|---|
| Name | 3-(3-chloro-p-tolyl)-1,1-dibenzylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H21ClN2O |
| InChI | InChI=1S/C22H21ClN2O/c1-17-12-13-20(14-21(17)23)24-22(26)25(15-18-8-4-2-5-9-18)16-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,24,26) |
| InChIKey | JYYYTILCMLYFNN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51243M |
| Solvent | CDCl3 |