| SpectraBase Compound ID | BdIpZ7dqhKH |
|---|---|
| InChI | InChI=1S/C5H12OS2/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3 |
| InChIKey | BTQNSLFPJKRBQK-UHFFFAOYSA-N |
| Mol Weight | 152.27 g/mol |
| Molecular Formula | C5H12OS2 |
| Exact Mass | 152.032957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22E0oCIN8BW |
|---|---|
| Name | 1,3-bis(methylthio)-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12OS2 |
| InChI | InChI=1S/C5H12OS2/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3 |
| InChIKey | BTQNSLFPJKRBQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34010M |
| Solvent | CDCl3 |