| SpectraBase Compound ID | JPS1j6siDRU |
|---|---|
| InChI | InChI=1S/C14H13ClN4S/c1-10-12(15)6-4-7-13(10)18-14(20)19-17-9-11-5-2-3-8-16-11/h2-9H,1H3,(H2,18,19,20)/b17-9+ |
| InChIKey | YWLPBIVCVMWWEJ-RQZCQDPDSA-N |
| Mol Weight | 304.8 g/mol |
| Molecular Formula | C14H13ClN4S |
| Exact Mass | 304.054945 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3uAKxFyzkGt |
|---|---|
| Name | picolinaldehyde,4-(3-chloro-o-tolyl)-3-thiosemicarbazone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13ClN4S |
| InChI | InChI=1S/C14H13ClN4S/c1-10-12(15)6-4-7-13(10)18-14(20)19-17-9-11-5-2-3-8-16-11/h2-9H,1H3,(H2,18,19,20)/b17-9+ |
| InChIKey | YWLPBIVCVMWWEJ-RQZCQDPDSA-N |
| Sadtler IR Number | 54697 |
| Sadtler UV Number | 29552N |
| Solvent | Methanol |