![o-[N-(4-bromo-m-tolyl)formimidoyl]phenol](/api/spectrum/8ubU3GHqcyJ/structure.png?h=300&w=458 "o-[N-(4-bromo-m-tolyl)formimidoyl]phenol")
| SpectraBase Compound ID | 1KkeM0bo5HG |
|---|---|
| InChI | InChI=1S/C14H12BrNO/c1-10-8-12(6-7-13(10)15)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+ |
| InChIKey | SBMMWOIEDMKTBP-CXUHLZMHSA-N |
| Mol Weight | 290.16 g/mol |
| Molecular Formula | C14H12BrNO |
| Exact Mass | 289.010227 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ubU3GHqcyJ |
|---|---|
| Name | o-[N-(4-bromo-m-tolyl)formimidoyl]phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12BrNO |
| InChI | InChI=1S/C14H12BrNO/c1-10-8-12(6-7-13(10)15)16-9-11-4-2-3-5-14(11)17/h2-9,17H,1H3/b16-9+ |
| InChIKey | SBMMWOIEDMKTBP-CXUHLZMHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50570M |
| Solvent | CDCl3 |