SpectraBase Compound ID | BoVOhH4jYOI |
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InChI | InChI=1S/C12H18S/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h13H,6H2,1-5H3 |
InChIKey | PLFWIRAUENSCJD-UHFFFAOYSA-N |
Mol Weight | 194.34 g/mol |
Molecular Formula | C12H18S |
Exact Mass | 194.112922 g/mol |
SpectraBase Spectrum ID | 5etyVWi9Zg1 |
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Name | 2,3,4,5,6-pentamethyl-alpha-toluenethiol |
Conditions | Basic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18S |
InChI | InChI=1S/C12H18S/c1-7-8(2)10(4)12(6-13)11(5)9(7)3/h13H,6H2,1-5H3 |
InChIKey | PLFWIRAUENSCJD-UHFFFAOYSA-N |
Sadtler IR Number | 43762 |
Sadtler UV Number | 20432B |
Solvent | Methanol |