![2-[(p-chlorophenyl)thio]thiazole](/api/spectrum/dIx9k9feRY/structure.png?h=300&w=458 "2-[(p-chlorophenyl)thio]thiazole")
| SpectraBase Compound ID | 7M64zS2c27i |
|---|---|
| InChI | InChI=1S/C9H6ClNS2/c10-7-1-3-8(4-2-7)13-9-11-5-6-12-9/h1-6H |
| InChIKey | QOTZXBVPRSJIAJ-UHFFFAOYSA-N |
| Mol Weight | 227.73 g/mol |
| Molecular Formula | C9H6ClNS2 |
| Exact Mass | 226.963019 g/mol |
1H 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 | dIx9k9feRY |
|---|---|
| Name | 2-[(p-chlorophenyl)thio]thiazole |
| Source of Sample | A. Willems, University of Amsterdam, Amsterdam, Holland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6ClNS2 |
| InChI | InChI=1S/C9H6ClNS2/c10-7-1-3-8(4-2-7)13-9-11-5-6-12-9/h1-6H |
| InChIKey | QOTZXBVPRSJIAJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5707M |
| Solvent | CDCl3 |