| SpectraBase Compound ID | EATbl8rHyYV |
|---|---|
| InChI | InChI=1S/C15H10ClFOS/c16-12-3-7-14(8-4-12)19-10-9-15(18)11-1-5-13(17)6-2-11/h1-10H/b10-9+ |
| InChIKey | HQHXSVFDCKSTBU-MDZDMXLPSA-N |
| Mol Weight | 292.76 g/mol |
| Molecular Formula | C15H10ClFOS |
| Exact Mass | 292.012492 g/mol |
13C 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 | LB3qFtQOS3O |
|---|---|
| Name | Propenone, 3-(4-chlorophenylthio)-1-(4-fluorophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.012491978 u |
| Formula | C15H10ClFOS |
| InChI | InChI=1S/C15H10ClFOS/c16-12-3-7-14(8-4-12)19-10-9-15(18)11-1-5-13(17)6-2-11/h1-10H/b10-9+ |
| InChIKey | HQHXSVFDCKSTBU-MDZDMXLPSA-N |
| Molecular Weight | 292.755 g/mol |
| SMILES | C1(C(\C=C\SC2=CC=C(Cl)C=C2)=O)=CC=C(C=C1)F |