SpectraBase Compound ID | 8bcWCaRsqKC |
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InChI | InChI=1S/C11H16S/c1-8-5-6-9(7-10(8)12)11(2,3)4/h5-7,12H,1-4H3 |
InChIKey | ZSBNXOIAJFVXMP-UHFFFAOYSA-N |
Mol Weight | 180.31 g/mol |
Molecular Formula | C11H16S |
Exact Mass | 180.097272 g/mol |
SpectraBase Spectrum ID | 9hVi5WJKJ4d |
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Name | 5-tert-butyl-o-toluenethiol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16S |
InChI | InChI=1S/C11H16S/c1-8-5-6-9(7-10(8)12)11(2,3)4/h5-7,12H,1-4H3 |
InChIKey | ZSBNXOIAJFVXMP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 61715M |
Solvent | CDCl3 |