![N-{[(p-chlorophenyl)sulfonyl]acetyl}-O-isobutyrylhydroxylamine](/api/spectrum/Hf2zGBkvT7n/structure.png?h=300&w=458 "N-{[(p-chlorophenyl)sulfonyl]acetyl}-O-isobutyrylhydroxylamine")
| SpectraBase Compound ID | LHcCPkEmtIz |
|---|---|
| InChI | InChI=1S/C12H14ClNO5S/c1-8(2)12(16)19-14-11(15)7-20(17,18)10-5-3-9(13)4-6-10/h3-6,8H,7H2,1-2H3,(H,14,15) |
| InChIKey | MBUYIKQEQVVQFG-UHFFFAOYSA-N |
| Mol Weight | 319.76 g/mol |
| Molecular Formula | C12H14ClNO5S |
| Exact Mass | 319.028121 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hf2zGBkvT7n |
|---|---|
| Name | N-{[(p-chlorophenyl)sulfonyl]acetyl}-O-isobutyrylhydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNO5S |
| InChI | InChI=1S/C12H14ClNO5S/c1-8(2)12(16)19-14-11(15)7-20(17,18)10-5-3-9(13)4-6-10/h3-6,8H,7H2,1-2H3,(H,14,15) |
| InChIKey | MBUYIKQEQVVQFG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55696M |
| Solvent | Polysol |