![4'-[((4-tert-butyl-o-tolyl)thio]-3'-nitroacetophenone](/api/spectrum/4aBQWLiV7Ec/structure.png?h=300&w=458 "4'-[((4-tert-butyl-o-tolyl)thio]-3'-nitroacetophenone")
| SpectraBase Compound ID | EzPCYITHvfa |
|---|---|
| InChI | InChI=1S/C19H21NO3S/c1-12-10-15(19(3,4)5)7-9-17(12)24-18-8-6-14(13(2)21)11-16(18)20(22)23/h6-11H,1-5H3 |
| InChIKey | CWNJFDGOBWERPD-UHFFFAOYSA-N |
| Mol Weight | 343.44 g/mol |
| Molecular Formula | C19H21NO3S |
| Exact Mass | 343.124215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4aBQWLiV7Ec |
|---|---|
| Name | 4'-[((4-tert-butyl-o-tolyl)thio]-3'-nitroacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21NO3S |
| InChI | InChI=1S/C19H21NO3S/c1-12-10-15(19(3,4)5)7-9-17(12)24-18-8-6-14(13(2)21)11-16(18)20(22)23/h6-11H,1-5H3 |
| InChIKey | CWNJFDGOBWERPD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24991M |
| Solvent | CDCl3 |