![4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-2-[(2-pyridyl)thio]acetophenone](/api/spectrum/EtEUBaJHWXH/structure.png?h=300&w=458 "4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-2-[(2-pyridyl)thio]acetophenone")
| SpectraBase Compound ID | Kk6almbQfHe |
|---|---|
| InChI | InChI=1S/C19H21N3O5S/c1-11-15(13(23)10-28-14-8-6-7-9-20-14)12(2)18(22(26)27)16(19(3,4)5)17(11)21(24)25/h6-9H,10H2,1-5H3 |
| InChIKey | DTIPKLWZGDKXDT-UHFFFAOYSA-N |
| Mol Weight | 403.45 g/mol |
| Molecular Formula | C19H21N3O5S |
| Exact Mass | 403.120192 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EtEUBaJHWXH |
|---|---|
| Name | 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-2-[(2-pyridyl)thio]acetophenone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O5S |
| InChI | InChI=1S/C19H21N3O5S/c1-11-15(13(23)10-28-14-8-6-7-9-20-14)12(2)18(22(26)27)16(19(3,4)5)17(11)21(24)25/h6-9H,10H2,1-5H3 |
| InChIKey | DTIPKLWZGDKXDT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30915M |
| Solvent | CDCl3 |