| SpectraBase Compound ID | 3dLiprq8Zab |
|---|---|
| InChI | InChI=1S/C10H14N2O2S/c1-14-9-4-2-8(3-5-9)12-10(15)11-6-7-13/h2-5,13H,6-7H2,1H3,(H2,11,12,15) |
| InChIKey | KGDNJJRUJMQSLZ-UHFFFAOYSA-N |
| Mol Weight | 226.29 g/mol |
| Molecular Formula | C10H14N2O2S |
| Exact Mass | 226.077599 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6wO2rIQYzev |
|---|---|
| Name | 1-(2-hydroxyethyl)-3-(p-methoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14N2O2S |
| InChI | InChI=1S/C10H14N2O2S/c1-14-9-4-2-8(3-5-9)12-10(15)11-6-7-13/h2-5,13H,6-7H2,1H3,(H2,11,12,15) |
| InChIKey | KGDNJJRUJMQSLZ-UHFFFAOYSA-N |
| Sadtler IR Number | 42101 |
| Sadtler UV Number | 19273N |
| Solvent | Methanol |