| SpectraBase Compound ID | 7NeMWkscgAn |
|---|---|
| InChI | InChI=1S/C7H6BrNO2/c1-5(10)11-6-3-2-4-9-7(6)8/h2-4H,1H3 |
| InChIKey | KBAUPWCLRRXCFP-UHFFFAOYSA-N |
| Mol Weight | 216.03 g/mol |
| Molecular Formula | C7H6BrNO2 |
| Exact Mass | 214.958191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JnrzASl3TH8 |
|---|---|
| Name | 2-bomo-3-pyridinol, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6BrNO2 |
| InChI | InChI=1S/C7H6BrNO2/c1-5(10)11-6-3-2-4-9-7(6)8/h2-4H,1H3 |
| InChIKey | KBAUPWCLRRXCFP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31080M |
| Solvent | CDCl3 |