| SpectraBase Compound ID | 323eNxKznGe |
|---|---|
| InChI | InChI=1S/C16H9ClN2S2/c17-13-5-3-11(4-6-13)15-10-21-16(19-15)12(9-18)8-14-2-1-7-20-14/h1-8,10H |
| InChIKey | DBBZPGMSSKBDQM-UHFFFAOYSA-N |
| Mol Weight | 328.84 g/mol |
| Molecular Formula | C16H9ClN2S2 |
| Exact Mass | 327.989568 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQYKH4r2B64 |
|---|---|
| Name | 4-(p-chlorophenyl)-a-(2-thenylidene)-2-thiazoleacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H9ClN2S2 |
| InChI | InChI=1S/C16H9ClN2S2/c17-13-5-3-11(4-6-13)15-10-21-16(19-15)12(9-18)8-14-2-1-7-20-14/h1-8,10H |
| InChIKey | DBBZPGMSSKBDQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30867M |
| Solvent | CDCl3 |