![1-(p-chlorophenyl)-3-[2-(2-pyridyl)ethyl]-2-thiourea](/api/spectrum/ABg7MK0gDF1/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[2-(2-pyridyl)ethyl]-2-thiourea")
| SpectraBase Compound ID | EOUnnXXv4nJ |
|---|---|
| InChI | InChI=1S/C14H14ClN3S/c15-11-4-6-13(7-5-11)18-14(19)17-10-8-12-3-1-2-9-16-12/h1-7,9H,8,10H2,(H2,17,18,19) |
| InChIKey | XDDXKUIHJPANCH-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 | ABg7MK0gDF1 |
|---|---|
| Name | 1-(p-chlorophenyl)-3-[2-(2-pyridyl)ethyl]-2-thiourea |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClN3S |
| InChI | InChI=1S/C14H14ClN3S/c15-11-4-6-13(7-5-11)18-14(19)17-10-8-12-3-1-2-9-16-12/h1-7,9H,8,10H2,(H2,17,18,19) |
| InChIKey | XDDXKUIHJPANCH-UHFFFAOYSA-N |
| Sadtler IR Number | 49085 |
| Sadtler UV Number | 24989A |
| Solvent | Methanol |