![1,1'-(4,6-dibromo-m-phenylene)bis[3-(p-iodophenyl)urea]](/api/spectrum/BlQBXrsCX63/structure.png?h=300&w=458 "1,1'-(4,6-dibromo-m-phenylene)bis[3-(p-iodophenyl)urea]")
| SpectraBase Compound ID | FWMX50ZvBLa |
|---|---|
| InChI | InChI=1S/C20H14Br2I2N4O2/c21-15-9-16(22)18(28-20(30)26-14-7-3-12(24)4-8-14)10-17(15)27-19(29)25-13-5-1-11(23)2-6-13/h1-10H,(H2,25,27,29)(H2,26,28,30) |
| InChIKey | VISGJSRHPGUBCG-UHFFFAOYSA-N |
| Mol Weight | 755.97 g/mol |
| Molecular Formula | C20H14Br2I2N4O2 |
| Exact Mass | 753.757292 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 | BlQBXrsCX63 |
|---|---|
| Name | 1,1'-(4,6-dibromo-m-phenylene)bis[3-(p-iodophenyl)urea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14Br2I2N4O2 |
| InChI | InChI=1S/C20H14Br2I2N4O2/c21-15-9-16(22)18(28-20(30)26-14-7-3-12(24)4-8-14)10-17(15)27-19(29)25-13-5-1-11(23)2-6-13/h1-10H,(H2,25,27,29)(H2,26,28,30) |
| InChIKey | VISGJSRHPGUBCG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60298M |
| Solvent | DMSO-d6 |