| SpectraBase Compound ID | LDblOupenfX |
|---|---|
| InChI | InChI=1S/C17H16O2S2/c1-15-9-11-17(12-10-15)21(18,19)14-6-5-13-20-16-7-3-2-4-8-16/h2-4,7-12H,13-14H2,1H3 |
| InChIKey | WLUKIWNZCDPVDE-UHFFFAOYSA-N |
| Mol Weight | 316.43 g/mol |
| Molecular Formula | C17H16O2S2 |
| Exact Mass | 316.059172 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EATzmSLamne |
|---|---|
| Name | 1-(phenylsulfonyl)-4-(phenylthio)-2-butyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O2S2 |
| InChI | InChI=1S/C17H16O2S2/c1-15-9-11-17(12-10-15)21(18,19)14-6-5-13-20-16-7-3-2-4-8-16/h2-4,7-12H,13-14H2,1H3 |
| InChIKey | WLUKIWNZCDPVDE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49565M |
| Solvent | CDCl3 |