| SpectraBase Compound ID | CXYY4G0PHNb |
|---|---|
| InChI | InChI=1S/C8H6BrFO3S/c9-5-8(11)6-1-3-7(4-2-6)14(10,12)13/h1-4H,5H2 |
| InChIKey | RWHNIEOAPNZZGI-UHFFFAOYSA-N |
| Mol Weight | 281.1 g/mol |
| Molecular Formula | C8H6BrFO3S |
| Exact Mass | 279.920506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1j3WE9dWCzL |
|---|---|
| Name | p-(bromoacetyl)benzenesulfonyl fluoride |
| Source of Sample | A. De Cat, Gevaert-Agfa N.V., Mortsel (Antwerp), Belgium |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6BrFO3S |
| InChI | InChI=1S/C8H6BrFO3S/c9-5-8(11)6-1-3-7(4-2-6)14(10,12)13/h1-4H,5H2 |
| InChIKey | RWHNIEOAPNZZGI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4461M |
| Solvent | TFA |
| Synonyms | BENZENESULFONYL FLUORIDE, P-/BROMO- ACETYL/-, |