| SpectraBase Compound ID | LPlEsVIm2ob |
|---|---|
| InChI | InChI=1S/C21H28OS/c1-14-8-10-15(11-9-14)23-16-12-17(20(2,3)4)19(22)18(13-16)21(5,6)7/h8-13,22H,1-7H3 |
| InChIKey | ARPMMYGUWSWTJZ-UHFFFAOYSA-N |
| Mol Weight | 328.51 g/mol |
| Molecular Formula | C21H28OS |
| Exact Mass | 328.186087 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LInTDVafNuM |
|---|---|
| Name | 2,6-di-tert-butyl-4-(p-tolylthio)phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28OS |
| InChI | InChI=1S/C21H28OS/c1-14-8-10-15(11-9-14)23-16-12-17(20(2,3)4)19(22)18(13-16)21(5,6)7/h8-13,22H,1-7H3 |
| InChIKey | ARPMMYGUWSWTJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30239M |
| Solvent | CDCl3 |