| SpectraBase Spectrum ID |
FqzwbAeiHJT |
| Name |
2-[(2-Bromophenyl)sulfonyl]-1-(p-tolyl)ethan-1-one oxime |
| Alternate Name(s) |
2-((2-bromophenyl)sulfonyl)-1-(p-tolyl)ethan-1-one oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14BrNO3S |
| InChI |
InChI=1S/C15H14BrNO3S/c1-11-6-8-12(9-7-11)14(17-18)10-21(19,20)15-5-3-2-4-13(15)16/h2-9,18H,10H2,1H3 |
| InChIKey |
BJKQAKKARHGZRN-UHFFFAOYSA-N |
| Molecular Weight |
368.245 g/mol |
| SMILES |
ON=C(c1ccc(C)cc1)CS(c1ccccc1Br)(=O)=O |
| SPLASH |
splash10-0gb9-0019000000-5170a57f3efb6104d61e |
| Source of Spectrum |
ASC-358-2290-3ag |
| Wiley ID |
1798665 |
![2-[(2-Bromophenyl)sulfonyl]-1-(p-tolyl)ethan-1-one oxime](/api/spectrum/FqzwbAeiHJT/structure.png?h=300&w=458 "2-[(2-Bromophenyl)sulfonyl]-1-(p-tolyl)ethan-1-one oxime")
