![3-[3,4-(methylenedioxy)phenyl]-3-[(o-aminophenyl)thio]propiophenone](/api/spectrum/9CYgGsJvyzy/structure.png?h=300&w=458 "3-[3,4-(methylenedioxy)phenyl]-3-[(o-aminophenyl)thio]propiophenone")
| SpectraBase Compound ID | 24OK6P9jLCn |
|---|---|
| InChI | InChI=1S/C22H19NO3S/c23-17-8-4-5-9-21(17)27-22(13-18(24)15-6-2-1-3-7-15)16-10-11-19-20(12-16)26-14-25-19/h1-12,22H,13-14,23H2 |
| InChIKey | GREKXRGVSVVDFY-UHFFFAOYSA-N |
| Mol Weight | 377.46 g/mol |
| Molecular Formula | C22H19NO3S |
| Exact Mass | 377.108565 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9CYgGsJvyzy |
|---|---|
| Name | 3-[3,4-(methylenedioxy)phenyl]-3-[(o-aminophenyl)thio]propiophenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19NO3S |
| InChI | InChI=1S/C22H19NO3S/c23-17-8-4-5-9-21(17)27-22(13-18(24)15-6-2-1-3-7-15)16-10-11-19-20(12-16)26-14-25-19/h1-12,22H,13-14,23H2 |
| InChIKey | GREKXRGVSVVDFY-UHFFFAOYSA-N |
| Sadtler IR Number | 45160 |
| Sadtler UV Number | 21508A |
| Solvent | Methanol |