![2-bromo-4-chloro-6-[N-(m-ethynylphenyl)formimidoyl]phenol](/api/spectrum/IzwTAr70sTe/structure.png?h=300&w=458 "2-bromo-4-chloro-6-[N-(m-ethynylphenyl)formimidoyl]phenol")
| SpectraBase Compound ID | JrYQzf46Lxx |
|---|---|
| InChI | InChI=1S/C15H9BrClNO/c1-2-10-4-3-5-13(6-10)18-9-11-7-12(17)8-14(16)15(11)19/h1,3-9,19H/b18-9+ |
| InChIKey | OABJBZPYRGPIPZ-GIJQJNRQSA-N |
| Mol Weight | 334.6 g/mol |
| Molecular Formula | C15H9BrClNO |
| Exact Mass | 332.955605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IzwTAr70sTe |
|---|---|
| Name | 2-bromo-4-chloro-6-[N-(m-ethynylphenyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9BrClNO |
| InChI | InChI=1S/C15H9BrClNO/c1-2-10-4-3-5-13(6-10)18-9-11-7-12(17)8-14(16)15(11)19/h1,3-9,19H/b18-9+ |
| InChIKey | OABJBZPYRGPIPZ-GIJQJNRQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39422M |
| Solvent | CDCl3 |