![2-[(4-tert-BUTYL-o-TOLYL)THIO]ETHANOL](/api/spectrum/3dieMUkAtUp/structure.png?h=300&w=458 "2-[(4-tert-BUTYL-o-TOLYL)THIO]ETHANOL")
| SpectraBase Compound ID | CEree09t0dd |
|---|---|
| InChI | InChI=1S/C13H20OS/c1-10-9-11(13(2,3)4)5-6-12(10)15-8-7-14/h5-6,9,14H,7-8H2,1-4H3 |
| InChIKey | WQPMOUTXCIPKQQ-UHFFFAOYSA-N |
| Mol Weight | 224.36 g/mol |
| Molecular Formula | C13H20OS |
| Exact Mass | 224.123486 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3dieMUkAtUp |
|---|---|
| Name | 2-[(4-tert-butyl-o-tolyl)thio]ethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20OS |
| InChI | InChI=1S/C13H20OS/c1-10-9-11(13(2,3)4)5-6-12(10)15-8-7-14/h5-6,9,14H,7-8H2,1-4H3 |
| InChIKey | WQPMOUTXCIPKQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42258M |
| Solvent | CDCl3 |