![o-[N-(m-bromophenyl)formimidoyl]phenol](/api/spectrum/2Wmg5Up6hs4/structure.png?h=300&w=458 "o-[N-(m-bromophenyl)formimidoyl]phenol")
| SpectraBase Compound ID | CzOXXAUjt3J |
|---|---|
| InChI | InChI=1S/C13H10BrNO/c14-11-5-3-6-12(8-11)15-9-10-4-1-2-7-13(10)16/h1-9,16H/b15-9+ |
| InChIKey | WZMRGZLLMIKMQL-OQLLNIDSSA-N |
| Mol Weight | 276.13 g/mol |
| Molecular Formula | C13H10BrNO |
| Exact Mass | 274.994577 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Wmg5Up6hs4 |
|---|---|
| Name | o-[N-(m-bromophenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10BrNO |
| InChI | InChI=1S/C13H10BrNO/c14-11-5-3-6-12(8-11)15-9-10-4-1-2-7-13(10)16/h1-9,16H/b15-9+ |
| InChIKey | WZMRGZLLMIKMQL-OQLLNIDSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59803M |
| Solvent | CDCl3 |