![1-(6-chloro-o-tolyl)-3-[(4-pyridyl)methyl]-2-thiourea](/api/spectrum/5MYVmvndAGU/structure.png?h=300&w=458 "1-(6-chloro-o-tolyl)-3-[(4-pyridyl)methyl]-2-thiourea")
| SpectraBase Compound ID | 4vmeftYc7d5 |
|---|---|
| InChI | InChI=1S/C14H14ClN3S/c1-10-3-2-4-12(15)13(10)18-14(19)17-9-11-5-7-16-8-6-11/h2-8H,9H2,1H3,(H2,17,18,19) |
| InChIKey | XIOIATLNLQUHTG-UHFFFAOYSA-N |
| Mol Weight | 291.8 g/mol |
| Molecular Formula | C14H14ClN3S |
| Exact Mass | 291.059696 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5MYVmvndAGU |
|---|---|
| Name | 1-(6-chloro-o-tolyl)-3-[(4-pyridyl)methyl]-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClN3S |
| InChI | InChI=1S/C14H14ClN3S/c1-10-3-2-4-12(15)13(10)18-14(19)17-9-11-5-7-16-8-6-11/h2-8H,9H2,1H3,(H2,17,18,19) |
| InChIKey | XIOIATLNLQUHTG-UHFFFAOYSA-N |
| Sadtler IR Number | 47674 |
| Sadtler UV Number | 22977A |
| Solvent | Methanol |