![N-{[(p-chlorophenyl)sulfonyl]acetyl}-O-(3,5-dichlorobenzoyl)hydroxylamine](/api/spectrum/JMnOHGnmXRd/structure.png?h=300&w=458 "N-{[(p-chlorophenyl)sulfonyl]acetyl}-O-(3,5-dichlorobenzoyl)hydroxylamine")
| SpectraBase Compound ID | L4G6e6qrywX |
|---|---|
| InChI | InChI=1S/C15H10Cl3NO5S/c16-10-1-3-13(4-2-10)25(22,23)8-14(20)19-24-15(21)9-5-11(17)7-12(18)6-9/h1-7H,8H2,(H,19,20) |
| InChIKey | MYTKARNHWFBIEA-UHFFFAOYSA-N |
| Mol Weight | 422.67 g/mol |
| Molecular Formula | C15H10Cl3NO5S |
| Exact Mass | 420.934527 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMnOHGnmXRd |
|---|---|
| Name | N-{[(p-chlorophenyl)sulfonyl]acetyl}-O-(3,5-dichlorobenzoyl)hydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl3NO5S |
| InChI | InChI=1S/C15H10Cl3NO5S/c16-10-1-3-13(4-2-10)25(22,23)8-14(20)19-24-15(21)9-5-11(17)7-12(18)6-9/h1-7H,8H2,(H,19,20) |
| InChIKey | MYTKARNHWFBIEA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55695M |
| Solvent | Polysol |