![2-(p-Chlorophenylthio)benzo[D]thiazole](/api/spectrum/EJo2EmeQIGY/structure.png?h=300&w=458 "2-(p-Chlorophenylthio)benzo[D]thiazole")
| SpectraBase Compound ID | 1VDYNLxUyhG |
|---|---|
| InChI | InChI=1S/C13H8ClNS2/c14-9-5-7-10(8-6-9)16-13-15-11-3-1-2-4-12(11)17-13/h1-8H |
| InChIKey | JTYRUSBFNPGSMO-UHFFFAOYSA-N |
| Mol Weight | 277.79 g/mol |
| Molecular Formula | C13H8ClNS2 |
| Exact Mass | 276.978669 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EJo2EmeQIGY |
|---|---|
| Name | 2-(p-Chlorophenylthio)benzo[D]thiazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.978669310 u |
| Formula | C13H8ClNS2 |
| InChI | InChI=1S/C13H8ClNS2/c14-9-5-7-10(8-6-9)16-13-15-11-3-1-2-4-12(11)17-13/h1-8H |
| InChIKey | JTYRUSBFNPGSMO-UHFFFAOYSA-N |
| SMILES | C=1(SC=2C(N1)=CC=CC2)SC=1C=CC(=CC1)Cl |