![p-[(4-chloro-2-butynyl)sulfonyl]anisole](/api/spectrum/JFkE0L73yEF/structure.png?h=300&w=458 "p-[(4-chloro-2-butynyl)sulfonyl]anisole")
| SpectraBase Compound ID | 2Q8vzWB9LU1 |
|---|---|
| InChI | InChI=1S/C11H11ClO3S/c1-15-10-4-6-11(7-5-10)16(13,14)9-3-2-8-12/h4-7H,8-9H2,1H3 |
| InChIKey | GPQIPXNGKZWYGA-UHFFFAOYSA-N |
| Mol Weight | 258.72 g/mol |
| Molecular Formula | C11H11ClO3S |
| Exact Mass | 258.011743 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JFkE0L73yEF |
|---|---|
| Name | p-[(4-chloro-2-butynyl)sulfonyl]anisole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClO3S |
| InChI | InChI=1S/C11H11ClO3S/c1-15-10-4-6-11(7-5-10)16(13,14)9-3-2-8-12/h4-7H,8-9H2,1H3 |
| InChIKey | GPQIPXNGKZWYGA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22058M |
| Solvent | Polysol |