![4-[(p-tert-butylphenyl)sulfonyl]-2-butynyl p-chlorophenyl ether](/api/spectrum/Wm4CU1M1Ua/structure.png?h=300&w=458 "4-[(p-tert-butylphenyl)sulfonyl]-2-butynyl p-chlorophenyl ether")
| SpectraBase Compound ID | F2iPTxIsK9T |
|---|---|
| InChI | InChI=1S/C20H21ClO3S/c1-20(2,3)16-6-12-19(13-7-16)25(22,23)15-5-4-14-24-18-10-8-17(21)9-11-18/h6-13H,14-15H2,1-3H3 |
| InChIKey | ZKGGHIFWBDTFKC-UHFFFAOYSA-N |
| Mol Weight | 376.9 g/mol |
| Molecular Formula | C20H21ClO3S |
| Exact Mass | 376.089993 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Wm4CU1M1Ua |
|---|---|
| Name | 4-[(p-tert-butylphenyl)sulfonyl]-2-butynyl p-chlorophenyl ether |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21ClO3S |
| InChI | InChI=1S/C20H21ClO3S/c1-20(2,3)16-6-12-19(13-7-16)25(22,23)15-5-4-14-24-18-10-8-17(21)9-11-18/h6-13H,14-15H2,1-3H3 |
| InChIKey | ZKGGHIFWBDTFKC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19792M |
| Solvent | CDCl3 |