| SpectraBase Compound ID | H96220gq521 |
|---|---|
| InChI | InChI=1S/C7H16OS/c1-2-3-4-6-9-7-5-8/h8H,2-7H2,1H3 |
| InChIKey | GMCYCIFSAJJFSY-UHFFFAOYSA-N |
| Mol Weight | 148.26 g/mol |
| Molecular Formula | C7H16OS |
| Exact Mass | 148.092186 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F4PpvXb0ehX |
|---|---|
| Name | 2-(pentylthio)ethanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H16OS |
| InChI | InChI=1S/C7H16OS/c1-2-3-4-6-9-7-5-8/h8H,2-7H2,1H3 |
| InChIKey | GMCYCIFSAJJFSY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (20C) 1.4768 |
| Sadtler NMR Number | 401M |
| Solvent | CCl4 |
| Synonyms | ETHANOL, 2-/PENTYLTHIO/-, |