![2-[(2,3,4,5,6-pentamethylbenzyl)thio]pyridine](/api/spectrum/Lg8zyxP2cxk/structure.png?h=300&w=458 "2-[(2,3,4,5,6-pentamethylbenzyl)thio]pyridine")
| SpectraBase Compound ID | 5UggXmolUvH |
|---|---|
| InChI | InChI=1S/C17H21NS/c1-11-12(2)14(4)16(15(5)13(11)3)10-19-17-8-6-7-9-18-17/h6-9H,10H2,1-5H3 |
| InChIKey | XWRIFZCNQMSVHH-UHFFFAOYSA-N |
| Mol Weight | 271.42 g/mol |
| Molecular Formula | C17H21NS |
| Exact Mass | 271.139471 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lg8zyxP2cxk |
|---|---|
| Name | 2-[(2,3,4,5,6-pentamethylbenzyl)thio]pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NS |
| InChI | InChI=1S/C17H21NS/c1-11-12(2)14(4)16(15(5)13(11)3)10-19-17-8-6-7-9-18-17/h6-9H,10H2,1-5H3 |
| InChIKey | XWRIFZCNQMSVHH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24495M |
| Solvent | CDCl3 |