![1,1'-m-phenylenebis[3-(3,4-dichlorophenyl)urea]](/api/spectrum/BQoZxE9UbVQ/structure.png?h=300&w=458 "1,1'-m-phenylenebis[3-(3,4-dichlorophenyl)urea]")
| SpectraBase Compound ID | 1az5F1FvtGe |
|---|---|
| InChI | InChI=1S/C20H14Cl4N4O2/c21-15-6-4-13(9-17(15)23)27-19(29)25-11-2-1-3-12(8-11)26-20(30)28-14-5-7-16(22)18(24)10-14/h1-10H,(H2,25,27,29)(H2,26,28,30) |
| InChIKey | MJTRINLSGVPQHM-UHFFFAOYSA-N |
| Mol Weight | 484.2 g/mol |
| Molecular Formula | C20H14Cl4N4O2 |
| Exact Mass | 481.987087 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BQoZxE9UbVQ |
|---|---|
| Name | 1,1'-m-phenylenebis[3-(3,4-dichlorophenyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14Cl4N4O2 |
| InChI | InChI=1S/C20H14Cl4N4O2/c21-15-6-4-13(9-17(15)23)27-19(29)25-11-2-1-3-12(8-11)26-20(30)28-14-5-7-16(22)18(24)10-14/h1-10H,(H2,25,27,29)(H2,26,28,30) |
| InChIKey | MJTRINLSGVPQHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39486M |
| Solvent | Polysol |