| SpectraBase Spectrum ID |
DO5kLAEY493 |
| Name |
1-Phenyl-4-(phenylsulfonyl)-2-[2-(phenylsulfonyl)ethyl]butan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24O5S2 |
| InChI |
InChI=1S/C24H24O5S2/c25-24(20-10-4-1-5-11-20)21(16-18-30(26,27)22-12-6-2-7-13-22)17-19-31(28,29)23-14-8-3-9-15-23/h1-15,21H,16-19H2 |
| InChIKey |
YSNHALMJYRAHNW-UHFFFAOYSA-N |
| Molecular Weight |
456.571 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)CC(C(=O)c1ccccc1)CCS(=O)(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-685fa98765c08ec7da71 |
| Source of Spectrum |
F4-46-210-19 |
| Synonyms |
1-Phenyl-4-(phenylsulfonyl)-2-(2-(phenylsulfonyl)ethyl)butan-1-one |
| Wiley ID |
1741923 |
![1-Phenyl-4-(phenylsulfonyl)-2-[2-(phenylsulfonyl)ethyl]butan-1-one](/api/spectrum/DO5kLAEY493/structure.png?h=300&w=458 "1-Phenyl-4-(phenylsulfonyl)-2-[2-(phenylsulfonyl)ethyl]butan-1-one")
