| SpectraBase Spectrum ID |
GRH1Zgt8mKr |
| Name |
2-[(4-Methoxyphenyl)sulfonyl]-1-(p-tolyl)ethan-1-one oxime |
| Alternate Name(s) |
2-((4-methoxyphenyl)sulfonyl)-1-(p-tolyl)ethan-1-one oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO4S |
| InChI |
InChI=1S/C16H17NO4S/c1-12-3-5-13(6-4-12)16(17-18)11-22(19,20)15-9-7-14(21-2)8-10-15/h3-10,18H,11H2,1-2H3 |
| InChIKey |
NCROEEGZTMHYCD-UHFFFAOYSA-N |
| Molecular Weight |
319.375 g/mol |
| SMILES |
ON=C(c1ccc(C)cc1)CS(c1ccc(OC)cc1)(=O)=O |
| SPLASH |
splash10-0zmr-0093000000-df7b5825e9f3539ab096 |
| Source of Spectrum |
ASC-358-2289-3ac |
| Wiley ID |
1798663 |
![2-[(4-Methoxyphenyl)sulfonyl]-1-(p-tolyl)ethan-1-one oxime](/api/spectrum/GRH1Zgt8mKr/structure.png?h=300&w=458 "2-[(4-Methoxyphenyl)sulfonyl]-1-(p-tolyl)ethan-1-one oxime")
