![O-(p-chlorobenzoyl)-N-[[(p-chlorophenyl)sulfonyl]acetyl}hydroxylamine](/api/spectrum/ClvM4Zc26Ku/structure.png?h=300&w=458 "O-(p-chlorobenzoyl)-N-[[(p-chlorophenyl)sulfonyl]acetyl}hydroxylamine")
| SpectraBase Compound ID | FqpLiPj0gvr |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO5S/c16-11-3-1-10(2-4-11)15(20)23-18-14(19)9-24(21,22)13-7-5-12(17)6-8-13/h1-8H,9H2,(H,18,19) |
| InChIKey | HGJHQHBQBZCORY-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 | ClvM4Zc26Ku |
|---|---|
| Name | O-(p-chlorobenzoyl)-N-[[(p-chlorophenyl)sulfonyl]acetyl}hydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2NO5S |
| InChI | InChI=1S/C15H11Cl2NO5S/c16-11-3-1-10(2-4-11)15(20)23-18-14(19)9-24(21,22)13-7-5-12(17)6-8-13/h1-8H,9H2,(H,18,19) |
| InChIKey | HGJHQHBQBZCORY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55694M |
| Solvent | Polysol |