| SpectraBase Compound ID | 31KOlTqOcOq |
|---|---|
| InChI | InChI=1S/C15H14ClN3O2S/c1-21-11-8-6-10(7-9-11)14(20)18-19-15(22)17-13-5-3-2-4-12(13)16/h2-9H,1H3,(H,18,20)(H2,17,19,22) |
| InChIKey | FYBRLFAAPKSNPT-UHFFFAOYSA-N |
| Mol Weight | 335.81 g/mol |
| Molecular Formula | C15H14ClN3O2S |
| Exact Mass | 335.049526 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3uBJdpo01Sg |
|---|---|
| Name | 1-(p-anisoyl)-4-(o-chlorophenyl)-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14ClN3O2S |
| InChI | InChI=1S/C15H14ClN3O2S/c1-21-11-8-6-10(7-9-11)14(20)18-19-15(22)17-13-5-3-2-4-12(13)16/h2-9H,1H3,(H,18,20)(H2,17,19,22) |
| InChIKey | FYBRLFAAPKSNPT-UHFFFAOYSA-N |
| Sadtler IR Number | 52671 |
| Sadtler UV Number | 27595N |
| Solvent | Methanol |