| SpectraBase Compound ID | JMhENN7EO24 |
|---|---|
| InChI | InChI=1S/C14H11ClFN3S/c15-13-4-2-1-3-10(13)9-17-19-14(20)18-12-7-5-11(16)6-8-12/h1-9H,(H2,18,19,20)/b17-9+ |
| InChIKey | YJXLBKVCUAQDKZ-RQZCQDPDSA-N |
| Mol Weight | 307.77 g/mol |
| Molecular Formula | C14H11ClFN3S |
| Exact Mass | 307.034624 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3VOEwkz3jBe |
|---|---|
| Name | 1-(o-chlorobenzylidene)-4-(p-fluorophenyl)-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11ClFN3S |
| InChI | InChI=1S/C14H11ClFN3S/c15-13-4-2-1-3-10(13)9-17-19-14(20)18-12-7-5-11(16)6-8-12/h1-9H,(H2,18,19,20)/b17-9+ |
| InChIKey | YJXLBKVCUAQDKZ-RQZCQDPDSA-N |
| Sadtler IR Number | 57989 |
| Sadtler UV Number | 32080N |
| Solvent | Methanol |