![p-[(2-Chlorovinyl)sulfonyl]anisole](/api/spectrum/6pAVFS0q4Dv/structure.png?h=300&w=458 "p-[(2-Chlorovinyl)sulfonyl]anisole")
| SpectraBase Compound ID | Lo2AAMyXUXP |
|---|---|
| InChI | InChI=1S/C9H9ClO3S/c1-13-8-2-4-9(5-3-8)14(11,12)7-6-10/h2-7H,1H3 |
| InChIKey | FQVJESDVXVTGOB-UHFFFAOYSA-N |
| Mol Weight | 232.68 g/mol |
| Molecular Formula | C9H9ClO3S |
| Exact Mass | 231.996093 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6pAVFS0q4Dv |
|---|---|
| Name | p-[(2-chlorovinyl)sulfonyl]anisole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9ClO3S |
| InChI | InChI=1S/C9H9ClO3S/c1-13-8-2-4-9(5-3-8)14(11,12)7-6-10/h2-7H,1H3 |
| InChIKey | FQVJESDVXVTGOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34380M |
| Solvent | CDCl3 |