![2'-[(p-chlorophenyl)thio]-3-(dimethylamino)-5'-nitroacrylophenone](/api/spectrum/5WlANY2EbhN/structure.png?h=300&w=458 "2'-[(p-chlorophenyl)thio]-3-(dimethylamino)-5'-nitroacrylophenone")
| SpectraBase Compound ID | GzgLs9xZsmy |
|---|---|
| InChI | InChI=1S/C17H15ClN2O3S/c1-19(2)10-9-16(21)15-11-13(20(22)23)5-8-17(15)24-14-6-3-12(18)4-7-14/h3-11H,1-2H3 |
| InChIKey | ACHMUEOALSZUDH-UHFFFAOYSA-N |
| Mol Weight | 362.83 g/mol |
| Molecular Formula | C17H15ClN2O3S |
| Exact Mass | 362.049191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WlANY2EbhN |
|---|---|
| Name | 2'-[(p-chlorophenyl)thio]-3-(dimethylamino)-5'-nitroacrylophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2O3S |
| InChI | InChI=1S/C17H15ClN2O3S/c1-19(2)10-9-16(21)15-11-13(20(22)23)5-8-17(15)24-14-6-3-12(18)4-7-14/h3-11H,1-2H3 |
| InChIKey | ACHMUEOALSZUDH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59192M |
| Solvent | CDCl3 |