| SpectraBase Compound ID | AMAWDED0ivP |
|---|---|
| InChI | InChI=1S/C16H14O4S2/c17-21(18,15-9-3-1-4-10-15)13-7-8-14-22(19,20)16-11-5-2-6-12-16/h1-6,9-12H,13-14H2 |
| InChIKey | WWLQHAQPJMNZBH-UHFFFAOYSA-N |
| Mol Weight | 334.4 g/mol |
| Molecular Formula | C16H14O4S2 |
| Exact Mass | 334.033351 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GWCbnvbbwqP |
|---|---|
| Name | 1,4-bis(phenylsulfonyl)-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14O4S2 |
| InChI | InChI=1S/C16H14O4S2/c17-21(18,15-9-3-1-4-10-15)13-7-8-14-22(19,20)16-11-5-2-6-12-16/h1-6,9-12H,13-14H2 |
| InChIKey | WWLQHAQPJMNZBH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17790M |
| Solvent | Trifluoroacetic acid |