| SpectraBase Compound ID | BI8lLFTj7gf |
|---|---|
| InChI | InChI=1S/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H |
| InChIKey | GEYFXQNOTPBYPC-UHFFFAOYSA-N |
| Mol Weight | 245.73 g/mol |
| Molecular Formula | C13H8ClNS |
| Exact Mass | 245.006598 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 | HsWXif2zCEc |
|---|---|
| Name | 2-(p-chlorophenyl)benzothiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H8ClNS |
| InChI | InChI=1S/C13H8ClNS/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H |
| InChIKey | GEYFXQNOTPBYPC-UHFFFAOYSA-N |
| Sadtler IR Number | 59593 |
| Sadtler UV Number | 33099N |
| Solvent | Methanol |