| SpectraBase Compound ID | Jn7NzPViu9N |
|---|---|
| InChI | InChI=1S/C10H22S2/c1-3-7-11-9-5-6-10-12-8-4-2/h3-10H2,1-2H3 |
| InChIKey | NKVHHVXGFXBRPN-UHFFFAOYSA-N |
| Mol Weight | 206.41 g/mol |
| Molecular Formula | C10H22S2 |
| Exact Mass | 206.116293 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DLEnFRUidLI |
|---|---|
| Name | 1,4-bis(propylthio)butane |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22S2 |
| InChI | InChI=1S/C10H22S2/c1-3-7-11-9-5-6-10-12-8-4-2/h3-10H2,1-2H3 |
| InChIKey | NKVHHVXGFXBRPN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5611M |
| Solvent | CCl4 |
| Synonyms | BUTANE, 1,4-BIS/PROPYLTHIO/-, |