| SpectraBase Spectrum ID |
9axDXED7y4O |
| Name |
S-(p-CHLOROPHENYL)-N-[(5-CHLORO-2-THIENYL)SULFONYL]-S-METHYLSULFOXIMINE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9Cl2NO3S3 |
| InChI |
InChI=1S/C11H9Cl2NO3S3/c1-19(15,9-4-2-8(12)3-5-9)14-20(16,17)11-7-6-10(13)18-11/h2-7H,1H3 |
| InChIKey |
FINVOMLVBSZCJP-UHFFFAOYSA-N |
| Melting Point |
144-147C |
| Molecular Weight |
370.30 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
SULFOXIMINE, S-(p-CHLOROPHENYL)-N-[(5-CHLORO-2-THIENYL)SULFONYL]-S-METHYL-, |
![S-(p-chlorophenyl)-N-[(5-chloro-2-thienyl)sulfonyl]-S-methylsulfoximine](/api/spectrum/9axDXED7y4O/structure.png?h=300&w=458 "S-(p-chlorophenyl)-N-[(5-chloro-2-thienyl)sulfonyl]-S-methylsulfoximine")
