![acetone, O-{4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thenoyl}oxime](/api/spectrum/HIEf02hU1w2/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HIEf02hU1w2 |
|---|---|
| Name | acetone, O-{4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thenoyl}oxime |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56418M |
| Solvent | CDCl3 |