| SpectraBase Compound ID | 9hZFYm00EXS |
|---|---|
| InChI | InChI=1S/C11H16N2OS/c1-2-9-3-5-10(6-4-9)13-11(15)12-7-8-14/h3-6,14H,2,7-8H2,1H3,(H2,12,13,15) |
| InChIKey | YPDVTJNLVQUPRA-UHFFFAOYSA-N |
| Mol Weight | 224.32 g/mol |
| Molecular Formula | C11H16N2OS |
| Exact Mass | 224.098334 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9u9K5JP33Li |
|---|---|
| Name | 1-(p-ethylphenyl)-3-(2-hydroxyethyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16N2OS |
| InChI | InChI=1S/C11H16N2OS/c1-2-9-3-5-10(6-4-9)13-11(15)12-7-8-14/h3-6,14H,2,7-8H2,1H3,(H2,12,13,15) |
| InChIKey | YPDVTJNLVQUPRA-UHFFFAOYSA-N |
| Sadtler IR Number | 50916 |
| Sadtler UV Number | 26337N |
| Solvent | Methanol |