![3-[(o-Aminophenyl)thio]-2'-hydroxy-3-(2-thienyl)propiophenone](/api/spectrum/HGLFK5cryf3/structure.png?h=300&w=458 "3-[(o-Aminophenyl)thio]-2'-hydroxy-3-(2-thienyl)propiophenone")
| SpectraBase Compound ID | AjxKlnR2pxs |
|---|---|
| InChI | InChI=1S/C19H17NO2S2/c20-14-7-2-4-9-17(14)24-19(18-10-5-11-23-18)12-16(22)13-6-1-3-8-15(13)21/h1-11,19,21H,12,20H2 |
| InChIKey | UMBACVRTEKJTHE-UHFFFAOYSA-N |
| Mol Weight | 355.47 g/mol |
| Molecular Formula | C19H17NO2S2 |
| Exact Mass | 355.070071 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGLFK5cryf3 |
|---|---|
| Name | 3-[(o-aminophenyl)thio]-2'-hydroxy-3-(2-thienyl)propiophenone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO2S2 |
| InChI | InChI=1S/C19H17NO2S2/c20-14-7-2-4-9-17(14)24-19(18-10-5-11-23-18)12-16(22)13-6-1-3-8-15(13)21/h1-11,19,21H,12,20H2 |
| InChIKey | UMBACVRTEKJTHE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29526M |
| Solvent | CDCl3 |