![N,N'-(p-phenylenedimethylidyne)bis[o-bromoaniline]](/api/spectrum/LXpAbHy2sYJ/structure.png?h=300&w=458 "N,N'-(p-phenylenedimethylidyne)bis[o-bromoaniline]")
| SpectraBase Compound ID | 6P3UleUXUgJ |
|---|---|
| InChI | InChI=1S/C20H14Br2N2/c21-17-5-1-3-7-19(17)23-13-15-9-11-16(12-10-15)14-24-20-8-4-2-6-18(20)22/h1-14H/b23-13+,24-14+ |
| InChIKey | UIYHOCZXZIAYAD-RNIAWFEPSA-N |
| Mol Weight | 442.15 g/mol |
| Molecular Formula | C20H14Br2N2 |
| Exact Mass | 439.952374 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LXpAbHy2sYJ |
|---|---|
| Name | N,N'-(p-phenylenedimethylidyne)bis[o-bromoaniline] |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H14Br2N2 |
| InChI | InChI=1S/C20H14Br2N2/c21-17-5-1-3-7-19(17)23-13-15-9-11-16(12-10-15)14-24-20-8-4-2-6-18(20)22/h1-14H/b23-13+,24-14+ |
| InChIKey | UIYHOCZXZIAYAD-RNIAWFEPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50700M |
| Solvent | CDCl3 |