SpectraBase Compound ID | HqzivOv6LuQ |
---|---|
InChI | InChI=1S/C11H16S/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3 |
InChIKey | DUZJXKYBSMFDIU-UHFFFAOYSA-N |
Mol Weight | 180.31 g/mol |
Molecular Formula | C11H16S |
Exact Mass | 180.097272 g/mol |
SpectraBase Spectrum ID | BWcDwU3QE7n |
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Name | 4-tert-butyl-o-toluenethiol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16S |
InChI | InChI=1S/C11H16S/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3 |
InChIKey | DUZJXKYBSMFDIU-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23637M |
Solvent | CDCl3 |