![O-(o-chlorobenzoyl)-N-{[(p-chlorophenyl)sulfonyl]acetyl}hydroxylamine](/api/spectrum/GYnvewp1keY/structure.png?h=300&w=458 "O-(o-chlorobenzoyl)-N-{[(p-chlorophenyl)sulfonyl]acetyl}hydroxylamine")
| SpectraBase Compound ID | uSKHonc78y |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO5S/c16-10-5-7-11(8-6-10)24(21,22)9-14(19)18-23-15(20)12-3-1-2-4-13(12)17/h1-8H,9H2,(H,18,19) |
| InChIKey | XLCUJPMYFNIBCH-UHFFFAOYSA-N |
| Mol Weight | 388.22 g/mol |
| Molecular Formula | C15H11Cl2NO5S |
| Exact Mass | 386.973499 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GYnvewp1keY |
|---|---|
| Name | O-(o-chlorobenzoyl)-N-{[(p-chlorophenyl)sulfonyl]acetyl}hydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2NO5S |
| InChI | InChI=1S/C15H11Cl2NO5S/c16-10-5-7-11(8-6-10)24(21,22)9-14(19)18-23-15(20)12-3-1-2-4-13(12)17/h1-8H,9H2,(H,18,19) |
| InChIKey | XLCUJPMYFNIBCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55693M |
| Solvent | Polysol |