| SpectraBase Compound ID | E0xzO9b7NNa |
|---|---|
| InChI | InChI=1S/C17H15ClN2O6S/c1-12(27(24,25)16-8-4-14(18)5-9-16)10-17(21)26-19-11-13-2-6-15(7-3-13)20(22)23/h2-9,11-12H,10H2,1H3 |
| InChIKey | BAKHMOHDWMPKAW-UHFFFAOYSA-N |
| Mol Weight | 410.83 g/mol |
| Molecular Formula | C17H15ClN2O6S |
| Exact Mass | 410.033935 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dw3KDpcq2y |
|---|---|
| Name | p-nitrobenzaldehyde, O-{3-[(p-chlorophenyl)sulfonyl}butyryl}oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O6S |
| InChI | InChI=1S/C17H15ClN2O6S/c1-12(27(24,25)16-8-4-14(18)5-9-16)10-17(21)26-19-11-13-2-6-15(7-3-13)20(22)23/h2-9,11-12H,10H2,1H3 |
| InChIKey | BAKHMOHDWMPKAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55841M |
| Solvent | CDCl3 |