| SpectraBase Compound ID | J6OEipPaDK8 |
|---|---|
| InChI | InChI=1S/C18H22O2S/c1-11-7-9-17(10-8-11)21(19,20)18-15(5)13(3)12(2)14(4)16(18)6/h7-10H,1-6H3 |
| InChIKey | FZBWCXWLNAVJFA-UHFFFAOYSA-N |
| Mol Weight | 302.43 g/mol |
| Molecular Formula | C18H22O2S |
| Exact Mass | 302.134051 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCarV0Nz3lk |
|---|---|
| Name | pentamethylphenyl p-tolyl sulfone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22O2S |
| InChI | InChI=1S/C18H22O2S/c1-11-7-9-17(10-8-11)21(19,20)18-15(5)13(3)12(2)14(4)16(18)6/h7-10H,1-6H3 |
| InChIKey | FZBWCXWLNAVJFA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22926M |
| Solvent | CDCl3 |