| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CCpheQATnL8 |
|---|---|
| Name | 2-(p-chlorophenyl)benzothiazole |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32436M |
| Solvent | CDCl3 |