SpectraBase Compound ID | KyGzSU5CNDU |
---|---|
InChI | InChI=1S/C9H12N2O3S/c1-7-2-4-8(5-3-7)15(13,14)6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11) |
InChIKey | ZPEOWHYBZZPAEJ-UHFFFAOYSA-N |
Mol Weight | 228.27 g/mol |
Molecular Formula | C9H12N2O3S |
Exact Mass | 228.056863 g/mol |
SpectraBase Spectrum ID | FbRAffdMoHU |
---|---|
Name | 2-(p-toluenesulfonyl)acetamidoxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12N2O3S |
InChI | InChI=1S/C9H12N2O3S/c1-7-2-4-8(5-3-7)15(13,14)6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11) |
InChIKey | ZPEOWHYBZZPAEJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32904M |
Solvent | Polysol |