| SpectraBase Compound ID | GBW5jTPg5Bv |
|---|---|
| InChI | InChI=1S/C16H16ClN3O2S/c1-10-9-12(17)5-8-14(10)18-16(23)20-19-15(21)11-3-6-13(22-2)7-4-11/h3-9H,1-2H3,(H,19,21)(H2,18,20,23) |
| InChIKey | ZXBODARVKFCGDL-UHFFFAOYSA-N |
| Mol Weight | 349.84 g/mol |
| Molecular Formula | C16H16ClN3O2S |
| Exact Mass | 349.065176 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JCGNqFX0e9K |
|---|---|
| Name | 1-(p-anisoyl)-4-(4-chloro-o-tolyl)-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3O2S |
| InChI | InChI=1S/C16H16ClN3O2S/c1-10-9-12(17)5-8-14(10)18-16(23)20-19-15(21)11-3-6-13(22-2)7-4-11/h3-9H,1-2H3,(H,19,21)(H2,18,20,23) |
| InChIKey | ZXBODARVKFCGDL-UHFFFAOYSA-N |
| Sadtler IR Number | 52666 |
| Sadtler UV Number | 27591N |
| Solvent | Methanol |