| SpectraBase Compound ID | KRtLhNZaIYP |
|---|---|
| InChI | InChI=1S/C23H24N4O3/c1-16-8-7-9-18(14-16)24-22(28)26-27(19-10-5-4-6-11-19)23(29)25-20-15-17(2)12-13-21(20)30-3/h4-15H,1-3H3,(H,25,29)(H2,24,26,28) |
| InChIKey | MPRKEDGVPNMPJF-UHFFFAOYSA-N |
| Mol Weight | 404.47 g/mol |
| Molecular Formula | C23H24N4O3 |
| Exact Mass | 404.184841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4xvoy8N0U4M |
|---|---|
| Name | 1-(6-methoxy-m-tolyl)-3-phenyl-6-m-tolylbiurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H24N4O3 |
| InChI | InChI=1S/C23H24N4O3/c1-16-8-7-9-18(14-16)24-22(28)26-27(19-10-5-4-6-11-19)23(29)25-20-15-17(2)12-13-21(20)30-3/h4-15H,1-3H3,(H,25,29)(H2,24,26,28) |
| InChIKey | MPRKEDGVPNMPJF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60147M |
| Solvent | DMSO-d6 |