| SpectraBase Spectrum ID |
3ZJCqq9LUKV |
| Name |
1-(4-bromophenyl)-2-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19BrO3S |
| InChI |
InChI=1S/C19H19BrO3S/c20-16-11-9-14(10-12-16)18(21)13-15-5-4-8-19(15)24(22,23)17-6-2-1-3-7-17/h1-3,6-7,9-12,15,19H,4-5,8,13H2/t15-,19+/m1/s1 |
| InChIKey |
FLPFFCJBQYMHDL-BEFAXECRSA-N |
| Molecular Weight |
407.322 g/mol |
| SMILES |
[C@]1(S(=O)(=O)c2ccccc2)([C@@](CC(c2ccc(cc2)Br)=O)(CCC1)[H])[H] |
| SPLASH |
splash10-05oi-2930000000-98aff1a6d56253780928 |
| Source of Spectrum |
K-126-1942-24 |
| Synonyms |
2-[(1R,2S)-2-(benzenesulfonyl)cyclopentyl]-1-(4-bromophenyl)ethanone
2-[(1R,2S)-2-besylcyclopentyl]-1-(4-bromophenyl)ethanone |
| Wiley ID |
1372014 |
![1-(4-bromophenyl)-2-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]ethanone](/api/spectrum/3ZJCqq9LUKV/structure.png?h=300&w=458 "1-(4-bromophenyl)-2-[(1R,2S)-2-(phenylsulfonyl)cyclopentyl]ethanone")
