| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJiZ1ZhwB3h |
|---|---|
| Name | 1,1-bis(2-cyanoethyl)-3-(3,4-dichlorophenyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24526M |
| Solvent | DMSO-d6 |