| SpectraBase Compound ID | HSvFjkOJ7uJ |
|---|---|
| InChI | InChI=1S/C13H12Cl2N4S/c14-11-4-3-10(9-12(11)15)18-13(20)19(7-1-5-16)8-2-6-17/h3-4,9H,1-2,7-8H2,(H,18,20) |
| InChIKey | UOSYUFAWJZOJHU-UHFFFAOYSA-N |
| Mol Weight | 327.23 g/mol |
| Molecular Formula | C13H12Cl2N4S |
| Exact Mass | 326.015973 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | G14qyCpg91j |
|---|---|
| Name | 1,1-bis(2-cyanoethyl)-3-(3,4-dichlorophenyl) -2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12Cl2N4S |
| InChI | InChI=1S/C13H12Cl2N4S/c14-11-4-3-10(9-12(11)15)18-13(20)19(7-1-5-16)8-2-6-17/h3-4,9H,1-2,7-8H2,(H,18,20) |
| InChIKey | UOSYUFAWJZOJHU-UHFFFAOYSA-N |
| Sadtler IR Number | 52788 |
| Sadtler UV Number | 27696N |
| Solvent | Methanol |