![2-chloro-alpha-[(4-chloro-2,5-xylyl)sulfonyl]-p-acetotouidide](/api/spectrum/2TrCKACspgQ/structure.png?h=300&w=458 "2-chloro-alpha-[(4-chloro-2,5-xylyl)sulfonyl]-p-acetotouidide")
| SpectraBase Compound ID | FVM4lJnOPd2 |
|---|---|
| InChI | InChI=1S/C17H17Cl2NO3S/c1-11-8-16(12(2)7-15(11)19)24(22,23)10-13-3-5-14(6-4-13)20-17(21)9-18/h3-8H,9-10H2,1-2H3,(H,20,21) |
| InChIKey | AFSASDGOWAAIOQ-UHFFFAOYSA-N |
| Mol Weight | 386.29 g/mol |
| Molecular Formula | C17H17Cl2NO3S |
| Exact Mass | 385.03062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2TrCKACspgQ |
|---|---|
| Name | 2-chloro-alpha-[(4-chloro-2,5-xylyl)sulfonyl]-p-acetotouidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17Cl2NO3S |
| InChI | InChI=1S/C17H17Cl2NO3S/c1-11-8-16(12(2)7-15(11)19)24(22,23)10-13-3-5-14(6-4-13)20-17(21)9-18/h3-8H,9-10H2,1-2H3,(H,20,21) |
| InChIKey | AFSASDGOWAAIOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56570M |
| Solvent | Polysol |