| SpectraBase Compound ID | 3lL7G0z5Zg4 |
|---|---|
| InChI | InChI=1S/C16H11ClN2OS/c17-13-8-6-12(7-9-13)15(20)19-16-18-14(10-21-16)11-4-2-1-3-5-11/h1-10H,(H,18,19,20) |
| InChIKey | ZLQJUNKKCMQVHA-UHFFFAOYSA-N |
| Mol Weight | 314.79 g/mol |
| Molecular Formula | C16H11ClN2OS |
| Exact Mass | 314.028062 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HpB9f8f9IxU |
|---|---|
| Name | p-chloro-N-(4-phenyl-2-thiazplyl)benzamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11ClN2OS |
| InChI | InChI=1S/C16H11ClN2OS/c17-13-8-6-12(7-9-13)15(20)19-16-18-14(10-21-16)11-4-2-1-3-5-11/h1-10H,(H,18,19,20) |
| InChIKey | ZLQJUNKKCMQVHA-UHFFFAOYSA-N |
| Sadtler IR Number | 73116 |
| Sadtler UV Number | 40538N |
| Solvent | Methanol |