![4-[(p-chlorophenyl)thio]-2,6-di-tert-butylphenol](/api/spectrum/3CgKxJYt96j/structure.png?h=300&w=458 "4-[(p-chlorophenyl)thio]-2,6-di-tert-butylphenol")
| SpectraBase Compound ID | 3taT63gi2Bo |
|---|---|
| InChI | InChI=1S/C20H25ClOS/c1-19(2,3)16-11-15(12-17(18(16)22)20(4,5)6)23-14-9-7-13(21)8-10-14/h7-12,22H,1-6H3 |
| InChIKey | NQIODTIFTNMLDW-UHFFFAOYSA-N |
| Mol Weight | 348.93 g/mol |
| Molecular Formula | C20H25ClOS |
| Exact Mass | 348.131464 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CgKxJYt96j |
|---|---|
| Name | 4-[(p-chlorophenyl)thio]-2,6-di-tert-butylphenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25ClOS |
| InChI | InChI=1S/C20H25ClOS/c1-19(2,3)16-11-15(12-17(18(16)22)20(4,5)6)23-14-9-7-13(21)8-10-14/h7-12,22H,1-6H3 |
| InChIKey | NQIODTIFTNMLDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30241M |
| Solvent | CDCl3 |