| SpectraBase Compound ID | IhwNvG6UJ4L |
|---|---|
| InChI | InChI=1S/C12H11N3S/c16-12(14-10-6-2-1-3-7-10)15-11-8-4-5-9-13-11/h1-9H,(H2,13,14,15,16) |
| InChIKey | JFHXWMRFXORESD-UHFFFAOYSA-N |
| Mol Weight | 229.3 g/mol |
| Molecular Formula | C12H11N3S |
| Exact Mass | 229.067369 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DoD9R5hQt9M |
|---|---|
| Name | 1-phenyl-3-(2-pyridyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N3S |
| InChI | InChI=1S/C12H11N3S/c16-12(14-10-6-2-1-3-7-10)15-11-8-4-5-9-13-11/h1-9H,(H2,13,14,15,16) |
| InChIKey | JFHXWMRFXORESD-UHFFFAOYSA-N |
| Sadtler IR Number | 65082 |
| Sadtler UV Number | 35967N |
| Solvent | Methanol |