![4-bromo-2-[N-(2-bromo-p-cumenyl)formimidoyl]phenol](/api/spectrum/CdeXbv6MJPX/structure.png?h=300&w=458 "4-bromo-2-[N-(2-bromo-p-cumenyl)formimidoyl]phenol")
| SpectraBase Compound ID | jtpDWa8rqU |
|---|---|
| InChI | InChI=1S/C16H15Br2NO/c1-10(2)11-3-5-15(14(18)8-11)19-9-12-7-13(17)4-6-16(12)20/h3-10,20H,1-2H3/b19-9+ |
| InChIKey | OVVRZRMXWIDIKO-DJKKODMXSA-N |
| Mol Weight | 397.11 g/mol |
| Molecular Formula | C16H15Br2NO |
| Exact Mass | 394.95204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdeXbv6MJPX |
|---|---|
| Name | 4-bromo-2-[N-(2-bromo-p-cumenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15Br2NO |
| InChI | InChI=1S/C16H15Br2NO/c1-10(2)11-3-5-15(14(18)8-11)19-9-12-7-13(17)4-6-16(12)20/h3-10,20H,1-2H3/b19-9+ |
| InChIKey | OVVRZRMXWIDIKO-DJKKODMXSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30968M |
| Solvent | CDCl3 |