| SpectraBase Compound ID | 75ztrTbyED9 |
|---|---|
| InChI | InChI=1S/C5H12OS/c1-2-4-7-5-3-6/h6H,2-5H2,1H3 |
| InChIKey | KCWWXXYQPUDKBX-UHFFFAOYSA-N |
| Mol Weight | 120.21 g/mol |
| Molecular Formula | C5H12OS |
| Exact Mass | 120.060886 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DaVlablYQf1 |
|---|---|
| Name | 2-(propylthio)ethanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12OS |
| InChI | InChI=1S/C5H12OS/c1-2-4-7-5-3-6/h6H,2-5H2,1H3 |
| InChIKey | KCWWXXYQPUDKBX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4822 |
| Sadtler NMR Number | 403M |
| Solvent | CCl4 |
| Synonyms | ETHANOL, 2-/PROPYLTHIO/-, |