![1,4-bis[(p-tert-butylphenyl)sulfonyl]-2-butyne](/api/spectrum/1WLiWZ8vV5R/structure.png?h=300&w=458 "1,4-bis[(p-tert-butylphenyl)sulfonyl]-2-butyne")
| SpectraBase Compound ID | KuNNJq95E9P |
|---|---|
| InChI | InChI=1S/C24H30O4S2/c1-23(2,3)19-9-13-21(14-10-19)29(25,26)17-7-8-18-30(27,28)22-15-11-20(12-16-22)24(4,5)6/h9-16H,17-18H2,1-6H3 |
| InChIKey | GTZUMOMDRBQDNE-UHFFFAOYSA-N |
| Mol Weight | 446.62 g/mol |
| Molecular Formula | C24H30O4S2 |
| Exact Mass | 446.158552 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1WLiWZ8vV5R |
|---|---|
| Name | 1,4-bis[(p-tert-butylphenyl)sulfonyl]-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30O4S2 |
| InChI | InChI=1S/C24H30O4S2/c1-23(2,3)19-9-13-21(14-10-19)29(25,26)17-7-8-18-30(27,28)22-15-11-20(12-16-22)24(4,5)6/h9-16H,17-18H2,1-6H3 |
| InChIKey | GTZUMOMDRBQDNE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20455M |
| Solvent | CDCl3 |