| SpectraBase Compound ID | 5uXeyyuQZZV |
|---|---|
| InChI | InChI=1S/C15H14N2O2S/c1-19-13-9-7-11(8-10-13)14(18)17-15(20)16-12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,17,18,20) |
| InChIKey | ZBRKECUPIBHSNI-UHFFFAOYSA-N |
| Mol Weight | 286.35 g/mol |
| Molecular Formula | C15H14N2O2S |
| Exact Mass | 286.077599 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IF6iaZaLiLs |
|---|---|
| Name | 1-(p-anisoyl)-3-phenyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O2S |
| InChI | InChI=1S/C15H14N2O2S/c1-19-13-9-7-11(8-10-13)14(18)17-15(20)16-12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,17,18,20) |
| InChIKey | ZBRKECUPIBHSNI-UHFFFAOYSA-N |
| Sadtler IR Number | 66387 |
| Sadtler UV Number | 36598N |
| Solvent | Methanol |