| SpectraBase Compound ID | HkmztBgO8KK |
|---|---|
| InChI | InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
| InChIKey | FULZLIGZKMKICU-UHFFFAOYSA-N |
| Mol Weight | 152.22 g/mol |
| Molecular Formula | C7H8N2S |
| Exact Mass | 152.040819 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HZPwxMxLSa7 |
|---|---|
| Name | 1-phenyl-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H8N2S |
| InChI | InChI=1S/C7H8N2S/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10) |
| InChIKey | FULZLIGZKMKICU-UHFFFAOYSA-N |
| Sadtler IR Number | 4592 |
| Sadtler UV Number | 1273N |
| Solvent | Methanol |