| SpectraBase Compound ID | 4llnq9UPSmT |
|---|---|
| InChI | InChI=1S/C10H22OS/c1-2-3-4-5-6-7-9-12-10-8-11/h11H,2-10H2,1H3 |
| InChIKey | KXPXKNBDCUOENF-UHFFFAOYSA-N |
| Mol Weight | 190.34 g/mol |
| Molecular Formula | C10H22OS |
| Exact Mass | 190.139137 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GPZA1r15Ixs |
|---|---|
| Name | 2-(octylthio)ethanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H22OS |
| InChI | InChI=1S/C10H22OS/c1-2-3-4-5-6-7-9-12-10-8-11/h11H,2-10H2,1H3 |
| InChIKey | KXPXKNBDCUOENF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4750 |
| Sadtler NMR Number | 5616M |
| Solvent | CCl4 |
| Synonyms | ETHANOL, 2-/OCTYLTHIO/-, |