| SpectraBase Compound ID | JEeclgrl9HM |
|---|---|
| InChI | InChI=1S/C9H9BrO2/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6H,1H3,(H,11,12) |
| InChIKey | VICCYULHZWEWMB-UHFFFAOYSA-N |
| Mol Weight | 229.07 g/mol |
| Molecular Formula | C9H9BrO2 |
| Exact Mass | 227.978593 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GdNfaLZ6z9W |
|---|---|
| Name | p-(1-bromoethyl)benzoic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9BrO2 |
| InChI | InChI=1S/C9H9BrO2/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-6H,1H3,(H,11,12) |
| InChIKey | VICCYULHZWEWMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51692M |
| Solvent | CDCl3 |