| SpectraBase Spectrum ID |
36Z2Aq8dSuZ |
| Name |
2-[(4-Chlorophenyl)sulfonyl]-1-(p-tolyl)ethan-1-one oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO3S |
| InChI |
InChI=1S/C15H14ClNO3S/c1-11-2-4-12(5-3-11)15(17-18)10-21(19,20)14-8-6-13(16)7-9-14/h2-9,18H,10H2,1H3 |
| InChIKey |
HADLBOBJCOTKBC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201600109 |
| Molecular Weight |
323.794 g/mol |
| SMILES |
ON=C(c1ccc(C)cc1)CS(c1ccc(cc1)Cl)(=O)=O |
| SPLASH |
splash10-014i-1900000000-3bb08e3c301234ff3767 |
| Source of Spectrum |
ASC-358-2290-3ad |
| Synonyms |
2-((4-chlorophenyl)sulfonyl)-1-(p-tolyl)ethan-1-one oxime |
| Wiley ID |
1798664 |
![2-[(4-Chlorophenyl)sulfonyl]-1-(p-tolyl)ethan-1-one oxime](/api/spectrum/36Z2Aq8dSuZ/structure.png?h=300&w=458 "2-[(4-Chlorophenyl)sulfonyl]-1-(p-tolyl)ethan-1-one oxime")
