![1-(2,5-dichlorophenyl)-3-[2-(4-pyridyl)ethyl]-2-thiourea](/api/spectrum/IsvJjpjyqiS/structure.png?h=300&w=458 "1-(2,5-dichlorophenyl)-3-[2-(4-pyridyl)ethyl]-2-thiourea")
| SpectraBase Compound ID | 8f891X9O1Fx |
|---|---|
| InChI | InChI=1S/C14H13Cl2N3S/c15-11-1-2-12(16)13(9-11)19-14(20)18-8-5-10-3-6-17-7-4-10/h1-4,6-7,9H,5,8H2,(H2,18,19,20) |
| InChIKey | NHYYQGVSUSPLJG-UHFFFAOYSA-N |
| Mol Weight | 326.25 g/mol |
| Molecular Formula | C14H13Cl2N3S |
| Exact Mass | 325.020724 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IsvJjpjyqiS |
|---|---|
| Name | 1-(2,5-dichlorophenyl)-3-[2-(4-pyridyl)ethyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13Cl2N3S |
| InChI | InChI=1S/C14H13Cl2N3S/c15-11-1-2-12(16)13(9-11)19-14(20)18-8-5-10-3-6-17-7-4-10/h1-4,6-7,9H,5,8H2,(H2,18,19,20) |
| InChIKey | NHYYQGVSUSPLJG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36049M |
| Solvent | CDCl3 |