![1-(6-chloro-o-tolyl)-3-[2-(2-pyridyl)ethyl]-2-thiourea](/api/spectrum/GcSKVpB0bKa/structure.png?h=300&w=458 "1-(6-chloro-o-tolyl)-3-[2-(2-pyridyl)ethyl]-2-thiourea")
| SpectraBase Compound ID | HOjNzZJD8AO |
|---|---|
| InChI | InChI=1S/C15H16ClN3S/c1-11-5-4-7-13(16)14(11)19-15(20)18-10-8-12-6-2-3-9-17-12/h2-7,9H,8,10H2,1H3,(H2,18,19,20) |
| InChIKey | PIOHQSJCNBERNG-UHFFFAOYSA-N |
| Mol Weight | 305.83 g/mol |
| Molecular Formula | C15H16ClN3S |
| Exact Mass | 305.075346 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GcSKVpB0bKa |
|---|---|
| Name | 1-(6-chloro-o-tolyl)-3-[2-(2-pyridyl)ethyl]-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16ClN3S |
| InChI | InChI=1S/C15H16ClN3S/c1-11-5-4-7-13(16)14(11)19-15(20)18-10-8-12-6-2-3-9-17-12/h2-7,9H,8,10H2,1H3,(H2,18,19,20) |
| InChIKey | PIOHQSJCNBERNG-UHFFFAOYSA-N |
| Sadtler IR Number | 47673 |
| Sadtler UV Number | 22976A |
| Solvent | Methanol |