![3-[(o-aminophenyl)thio]-4'-methyl-3-(m-nitrophenyl)propiophenone](/api/spectrum/IKgxM1YHi6X/structure.png?h=300&w=458 "3-[(o-aminophenyl)thio]-4'-methyl-3-(m-nitrophenyl)propiophenone")
| SpectraBase Compound ID | HoAkRaLfmyt |
|---|---|
| InChI | InChI=1S/C22H20N2O3S/c1-15-9-11-16(12-10-15)20(25)14-22(28-21-8-3-2-7-19(21)23)17-5-4-6-18(13-17)24(26)27/h2-13,22H,14,23H2,1H3 |
| InChIKey | SEDCAASEJJLQPO-UHFFFAOYSA-N |
| Mol Weight | 392.47 g/mol |
| Molecular Formula | C22H20N2O3S |
| Exact Mass | 392.119464 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IKgxM1YHi6X |
|---|---|
| Name | 3-[(o-aminophenyl)thio]-4'-methyl-3-(m-nitrophenyl)propiophenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20N2O3S |
| InChI | InChI=1S/C22H20N2O3S/c1-15-9-11-16(12-10-15)20(25)14-22(28-21-8-3-2-7-19(21)23)17-5-4-6-18(13-17)24(26)27/h2-13,22H,14,23H2,1H3 |
| InChIKey | SEDCAASEJJLQPO-UHFFFAOYSA-N |
| Sadtler IR Number | 43138 |
| Sadtler UV Number | 20050A |
| Solvent | Methanol |