![4'-chloro-3-[(2-naphthyl)thio]-3-(3-thienyl)propiophenone](/api/spectrum/LUBvyVceMYl/structure.png?h=300&w=458 "4'-chloro-3-[(2-naphthyl)thio]-3-(3-thienyl)propiophenone")
| SpectraBase Compound ID | DQzVy3cFxju |
|---|---|
| InChI | InChI=1S/C23H17ClOS2/c24-20-8-5-17(6-9-20)22(25)14-23(19-11-12-26-15-19)27-21-10-7-16-3-1-2-4-18(16)13-21/h1-13,15,23H,14H2 |
| InChIKey | CZVRBODGAWZMID-UHFFFAOYSA-N |
| Mol Weight | 408.96 g/mol |
| Molecular Formula | C23H17ClOS2 |
| Exact Mass | 408.040935 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LUBvyVceMYl |
|---|---|
| Name | 4'-chloro-3-[(2-naphthyl)thio]-3-(3-thienyl)propiophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17ClOS2 |
| InChI | InChI=1S/C23H17ClOS2/c24-20-8-5-17(6-9-20)22(25)14-23(19-11-12-26-15-19)27-21-10-7-16-3-1-2-4-18(16)13-21/h1-13,15,23H,14H2 |
| InChIKey | CZVRBODGAWZMID-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46959M |
| Solvent | CDCl3 |