ZJVXZOBLXKAQRH-UHFFFAOYSA-N
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | IIsjt713WYn |
|---|---|
| InChI | InChI=1S/C15H13BrO3S/c1-11-2-4-12(5-3-11)15(17)10-20(18,19)14-8-6-13(16)7-9-14/h2-9H,10H2,1H3 |
| InChIKey | ZJVXZOBLXKAQRH-UHFFFAOYSA-N |
| Mol Weight | 353.23 g/mol |
| Molecular Formula | C15H13BrO3S |
| Exact Mass | 351.976878 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | RCM-14-1675-8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
- 2-(4-bromophenylsulfonyl)-1-p-tolylethanone
4'-Methyl-2-(p-tolylsulfonyl)acetophenone
2-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)ethanone
DIJQAZGXFRLAOO-UHFFFAOYSA-N
4'-CHLORO-2-(p-TOLYLSULFONYL)ACETOPHENONE
4'-CHLORO-2-[(p-CHLOROPHENYL)SULFONYL]ACETOPHENONE
1-Phenyl-2-(phenylsulfonyl)ethan-1-one oxime
Ethanone, 1-phenyl-2-phenylsulfonyl-, hydrazone
3,3-Dimethyl-1-((4-methylphenyl)sulfonyl)-5-hexen-2-one
Cyclohexenylmethyl(4-bromo-phenyl) sulfone
(3R*,4R*)-3,4-dimethyl-1-((4-methylphenyl)sulfonyl)-5-hexen-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Predominance of inductive over resonance substituent effect on33S NMR chemical shifts of 4-substituted phenyl-4′-methylphenacyl sulfones | Magnetic Resonance in Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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