![acetone, O-{4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thenoyl}oxime](/api/spectrum/5sTIaOI7k5i/structure.png?h=300&w=458 "acetone, O-{4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thenoyl}oxime")
| SpectraBase Compound ID | DDFwumIR1Pq |
|---|---|
| InChI | InChI=1S/C15H14ClNO4S2/c1-9(2)17-21-15(18)14-10(3)13(8-22-14)23(19,20)12-6-4-11(16)5-7-12/h4-8H,1-3H3 |
| InChIKey | ASSWREIVNVBOPQ-UHFFFAOYSA-N |
| Mol Weight | 371.85 g/mol |
| Molecular Formula | C15H14ClNO4S2 |
| Exact Mass | 371.005278 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 5sTIaOI7k5i |
|---|---|
| Name | ACETONE, O-{4-[(p-CHLOROPHENYL)SULFONYL]-3-METHYL-2-THENOYL}OXIME |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClNO4S2 |
| InChI | InChI=1S/C15H14ClNO4S2/c1-9(2)17-21-15(18)14-10(3)13(8-22-14)23(19,20)12-6-4-11(16)5-7-12/h4-8H,1-3H3 |
| InChIKey | ASSWREIVNVBOPQ-UHFFFAOYSA-N |
| Melting Point | 137-138C |
| Molecular Weight | 371.86 |
| Technique | KBr WAFER |