![p-[(2-Propynyl)sulfonyl]anisole](/api/spectrum/13K6ir2gpNj/structure.png?h=300&w=458 "p-[(2-Propynyl)sulfonyl]anisole")
| SpectraBase Compound ID | CCOEjsYkVM8 |
|---|---|
| InChI | InChI=1S/C10H10O3S/c1-3-8-14(11,12)10-6-4-9(13-2)5-7-10/h1,4-7H,8H2,2H3 |
| InChIKey | JXZVBNYCKUEVLV-UHFFFAOYSA-N |
| Mol Weight | 210.25 g/mol |
| Molecular Formula | C10H10O3S |
| Exact Mass | 210.035065 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 13K6ir2gpNj |
|---|---|
| Name | p-[(2-propynyl)sulfonyl]anisole |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O3S |
| InChI | InChI=1S/C10H10O3S/c1-3-8-14(11,12)10-6-4-9(13-2)5-7-10/h1,4-7H,8H2,2H3 |
| InChIKey | JXZVBNYCKUEVLV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17734M |
| Solvent | CDCl3 |