![3-[(o-aminophenyl)thio]-3-(m-nitrophenyl)propiophenone](/api/spectrum/DdcMXaFWP1t/structure.png?h=300&w=458 "3-[(o-aminophenyl)thio]-3-(m-nitrophenyl)propiophenone")
| SpectraBase Compound ID | KfVCiXc9dCt |
|---|---|
| InChI | InChI=1S/C21H18N2O3S/c22-18-11-4-5-12-20(18)27-21(14-19(24)15-7-2-1-3-8-15)16-9-6-10-17(13-16)23(25)26/h1-13,21H,14,22H2 |
| InChIKey | HBSFQQKLTZDQKW-UHFFFAOYSA-N |
| Mol Weight | 378.45 g/mol |
| Molecular Formula | C21H18N2O3S |
| Exact Mass | 378.103814 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 | DdcMXaFWP1t |
|---|---|
| Name | 3-[(o-aminophenyl)thio]-3-(m-nitrophenyl)propiophenone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18N2O3S |
| InChI | InChI=1S/C21H18N2O3S/c22-18-11-4-5-12-20(18)27-21(14-19(24)15-7-2-1-3-8-15)16-9-6-10-17(13-16)23(25)26/h1-13,21H,14,22H2 |
| InChIKey | HBSFQQKLTZDQKW-UHFFFAOYSA-N |
| Sadtler IR Number | 43141 |
| Sadtler UV Number | 20052A |
| Solvent | Methanol |