| SpectraBase Spectrum ID |
3IlPZIUT5ah |
| Name |
1-[4-(Chloromethyl)phenyl]-2-(phenylsulfonyl)ethan-1-one oxime |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14ClNO3S |
| InChI |
InChI=1S/C15H14ClNO3S/c16-10-12-6-8-13(9-7-12)15(17-18)11-21(19,20)14-4-2-1-3-5-14/h1-9,18H,10-11H2 |
| InChIKey |
LINVXPBZZJLSMU-UHFFFAOYSA-N |
| Molecular Weight |
323.794 g/mol |
| SMILES |
ON=C(c1ccc(cc1)CCl)CS(c1ccccc1)(=O)=O |
| SPLASH |
splash10-00g3-3390000000-4bc69fe3fea76412bd1c |
| Source of Spectrum |
ASC-358-2290-3da |
| Synonyms |
1-(4-(chloromethyl)phenyl)-2-(phenylsulfonyl)ethan-1-one oxime |
| Wiley ID |
1798668 |
![1-[4-(Chloromethyl)phenyl]-2-(phenylsulfonyl)ethan-1-one oxime](/api/spectrum/3IlPZIUT5ah/structure.png?h=300&w=458 "1-[4-(Chloromethyl)phenyl]-2-(phenylsulfonyl)ethan-1-one oxime")
