| SpectraBase Compound ID | HMQ34iPOz96 |
|---|---|
| InChI | InChI=1S/C15H12Cl2OS2/c16-11-1-5-14(6-2-11)19-9-13(18)10-20-15-7-3-12(17)4-8-15/h1-8H,9-10H2 |
| InChIKey | POCOHBZIGLNLLJ-UHFFFAOYSA-N |
| Mol Weight | 343.29 g/mol |
| Molecular Formula | C15H12Cl2OS2 |
| Exact Mass | 341.970663 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4vx65yE8wfu |
|---|---|
| Name | 1,3-bis(p-chlorophenylthio)-2-propanone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl2OS2 |
| InChI | InChI=1S/C15H12Cl2OS2/c16-11-1-5-14(6-2-11)19-9-13(18)10-20-15-7-3-12(17)4-8-15/h1-8H,9-10H2 |
| InChIKey | POCOHBZIGLNLLJ-UHFFFAOYSA-N |
| Sadtler IR Number | 14846 |
| Sadtler UV Number | 4278N |
| Solvent | Methanol |