![1-(3,4-dichlorophenyl)-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiourea](/api/spectrum/5JqqV9Fx0KB/structure.png?h=300&w=458 "1-(3,4-dichlorophenyl)-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiourea")
| SpectraBase Compound ID | DKa58fS2HUi |
|---|---|
| InChI | InChI=1S/C16H12Cl2N4S2/c17-13-6-5-12(7-14(13)18)20-16(23)19-8-10-1-3-11(4-2-10)15-9-24-22-21-15/h1-7,9H,8H2,(H2,19,20,23) |
| InChIKey | YBBDWOJUTWJIDJ-UHFFFAOYSA-N |
| Mol Weight | 395.33 g/mol |
| Molecular Formula | C16H12Cl2N4S2 |
| Exact Mass | 393.988044 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JqqV9Fx0KB |
|---|---|
| Name | 1-(3,4-dichlorophenyl)-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2N4S2 |
| InChI | InChI=1S/C16H12Cl2N4S2/c17-13-6-5-12(7-14(13)18)20-16(23)19-8-10-1-3-11(4-2-10)15-9-24-22-21-15/h1-7,9H,8H2,(H2,19,20,23) |
| InChIKey | YBBDWOJUTWJIDJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58688M |
| Solvent | Polysol |