| SpectraBase Compound ID | IR05n8tlLHw |
|---|---|
| InChI | InChI=1S/C17H19N3O2S/c1-12-4-2-3-5-15(12)18-17(23)20-19-16(22)11-8-13-6-9-14(21)10-7-13/h2-7,9-10,21H,8,11H2,1H3,(H,19,22)(H2,18,20,23) |
| InChIKey | ABPLHJUQNHVIGR-UHFFFAOYSA-N |
| Mol Weight | 329.42 g/mol |
| Molecular Formula | C17H19N3O2S |
| Exact Mass | 329.119798 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | ADiCaAC0LYN |
|---|---|
| Name | 1-(p-hydroxyhydrocinnamoyl)-3-thio-4-o-tolylsemicarbazide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19N3O2S |
| InChI | InChI=1S/C17H19N3O2S/c1-12-4-2-3-5-15(12)18-17(23)20-19-16(22)11-8-13-6-9-14(21)10-7-13/h2-7,9-10,21H,8,11H2,1H3,(H,19,22)(H2,18,20,23) |
| InChIKey | ABPLHJUQNHVIGR-UHFFFAOYSA-N |
| Sadtler IR Number | 52982 |
| Sadtler UV Number | 27828N |
| Solvent | Methanol |