| SpectraBase Compound ID | 3txrJoz4yqq |
|---|---|
| InChI | InChI=1S/C16H16ClN3O2S/c17-13-3-1-2-4-14(13)18-16(23)20-19-15(22)10-7-11-5-8-12(21)9-6-11/h1-6,8-9,21H,7,10H2,(H,19,22)(H2,18,20,23) |
| InChIKey | NSQCPJVKDQUTAT-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 | KItXujDCRHu |
|---|---|
| Name | 4-(o-chlorophenyl)-1-(p-hydroxyhydrocinnamoyl)-3-thiosemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3O2S |
| InChI | InChI=1S/C16H16ClN3O2S/c17-13-3-1-2-4-14(13)18-16(23)20-19-15(22)10-7-11-5-8-12(21)9-6-11/h1-6,8-9,21H,7,10H2,(H,19,22)(H2,18,20,23) |
| InChIKey | NSQCPJVKDQUTAT-UHFFFAOYSA-N |
| Sadtler IR Number | 52981 |
| Sadtler UV Number | 27827N |
| Solvent | Methanol |