| SpectraBase Spectrum ID |
FzxBS5rVXfE |
| Name |
O-(p-CHLOROBENZOYL)-2-[(2-THIENYL)SULFONYL]ACETAMIDOXIME |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O4S2 |
| InChI |
InChI=1S/C13H11ClN2O4S2/c14-10-5-3-9(4-6-10)13(17)20-16-11(15)8-22(18,19)12-2-1-7-21-12/h1-7H,8H2,(H2,15,16) |
| InChIKey |
HKKNNEXRWDYKHB-UHFFFAOYSA-N |
| Melting Point |
174-177C |
| Molecular Weight |
358.82 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
ACETAMIDOXIME, O-/P-CHLOROBENZOYL/-2-//2-THIENYL/SULFONYL/-, |
![O-(p-chlorobenzoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime](/api/spectrum/FzxBS5rVXfE/structure.png?h=300&w=458 "O-(p-chlorobenzoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime")
