| SpectraBase Compound ID | CHAiYkZlgxQ |
|---|---|
| InChI | InChI=1S/C9H12N2S/c1-2-7-5-3-4-6-8(7)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12) |
| InChIKey | ISVJHJWDRDOAGH-UHFFFAOYSA-N |
| Mol Weight | 180.27 g/mol |
| Molecular Formula | C9H12N2S |
| Exact Mass | 180.07212 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | FHssUikiReE |
|---|---|
| Name | 1-(o-ethylphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12N2S |
| InChI | InChI=1S/C9H12N2S/c1-2-7-5-3-4-6-8(7)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12) |
| InChIKey | ISVJHJWDRDOAGH-UHFFFAOYSA-N |
| Sadtler IR Number | 57095 |
| Sadtler UV Number | 31454N |
| Solvent | Methanol |