SpectraBase Compound ID | ECYXs8wcdcQ |
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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 |
Mol Weight | 358.81 g/mol |
Molecular Formula | C13H11ClN2O4S2 |
Exact Mass | 357.984877 g/mol |
SpectraBase Spectrum ID | Gz44kS38pdB |
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Name | O-(p-chlorobenzoyl)-2-[(2-thienyl)sulfonyl]acetamidoxime |
Copyright | Copyright © 2009-2024 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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55716M |
Solvent | Polysol |