| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3ivvn1cbyoe |
|---|---|
| Name | 4-(p-chlorophenyl)-alpha-(2-thenylidene)-2-thiazoleacetonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 58035 |
| Sadtler UV Number | 32122N |
| Solvent | Methanol |