![picolinaldehyde, 4-[m-(methylthio)phenyl]-3-thiosemicarbazone](/api/spectrum/1ZKgsi17Rgx/structure.png?h=300&w=458 "picolinaldehyde, 4-[m-(methylthio)phenyl]-3-thiosemicarbazone")
| SpectraBase Compound ID | 1AWs9QvjZp |
|---|---|
| InChI | InChI=1S/C14H14N4S2/c1-20-13-7-4-6-11(9-13)17-14(19)18-16-10-12-5-2-3-8-15-12/h2-10H,1H3,(H2,17,18,19)/b16-10+ |
| InChIKey | FDCDJXRWNVTDTR-MHWRWJLKSA-N |
| Mol Weight | 302.41 g/mol |
| Molecular Formula | C14H14N4S2 |
| Exact Mass | 302.065989 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1ZKgsi17Rgx |
|---|---|
| Name | picolinaldehyde,4-[m-(methylthio)phenyl]-3-thiosemicarbazone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N4S2 |
| InChI | InChI=1S/C14H14N4S2/c1-20-13-7-4-6-11(9-13)17-14(19)18-16-10-12-5-2-3-8-15-12/h2-10H,1H3,(H2,17,18,19)/b16-10+ |
| InChIKey | FDCDJXRWNVTDTR-MHWRWJLKSA-N |
| Sadtler IR Number | 54701 |
| Sadtler UV Number | 29556A |
| Solvent | Methanol |