![6-chloro-4-[(phenylsulfonyl)methyl]-2H-1-benzopyran](/api/spectrum/4b5IWxkuoel/structure.png?h=300&w=458 "6-chloro-4-[(phenylsulfonyl)methyl]-2H-1-benzopyran")
| SpectraBase Compound ID | A1FyfkvWh1y |
|---|---|
| InChI | InChI=1S/C16H13ClO3S/c17-13-6-7-16-15(10-13)12(8-9-20-16)11-21(18,19)14-4-2-1-3-5-14/h1-8,10H,9,11H2 |
| InChIKey | ZVFKSESFPQWOQA-UHFFFAOYSA-N |
| Mol Weight | 320.79 g/mol |
| Molecular Formula | C16H13ClO3S |
| Exact Mass | 320.027393 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4b5IWxkuoel |
|---|---|
| Name | 6-chloro-4-[(phenylsulfonyl)methyl]-2H-1-benzopyran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClO3S |
| InChI | InChI=1S/C16H13ClO3S/c17-13-6-7-16-15(10-13)12(8-9-20-16)11-21(18,19)14-4-2-1-3-5-14/h1-8,10H,9,11H2 |
| InChIKey | ZVFKSESFPQWOQA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17805M |
| Solvent | Polysol |