| SpectraBase Compound ID | Fik1uiKq1R2 |
|---|---|
| InChI | InChI=1S/C12H18N2OS/c1-4-14(5-2)12(16)13-10-8-6-7-9-11(10)15-3/h6-9H,4-5H2,1-3H3,(H,13,16) |
| InChIKey | RWAGAZKSBJKKTG-UHFFFAOYSA-N |
| Mol Weight | 238.35 g/mol |
| Molecular Formula | C12H18N2OS |
| Exact Mass | 238.113984 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | G3zx6YLWRpB |
|---|---|
| Name | 1,1-diethyl-3-(o-methoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2OS |
| InChI | InChI=1S/C12H18N2OS/c1-4-14(5-2)12(16)13-10-8-6-7-9-11(10)15-3/h6-9H,4-5H2,1-3H3,(H,13,16) |
| InChIKey | RWAGAZKSBJKKTG-UHFFFAOYSA-N |
| Sadtler IR Number | 45314 |
| Sadtler UV Number | 21586N |
| Solvent | Methanol |