![3-[o-(2,4-dichlorophenoxy)phenyl]-1,1-dimethyl-2-thiourea](/api/spectrum/8KP29mEUyPq/structure.png?h=300&w=458 "3-[o-(2,4-dichlorophenoxy)phenyl]-1,1-dimethyl-2-thiourea")
| SpectraBase Compound ID | 3zwnKOGqOyI |
|---|---|
| InChI | InChI=1S/C15H14Cl2N2OS/c1-19(2)15(21)18-12-5-3-4-6-14(12)20-13-8-7-10(16)9-11(13)17/h3-9H,1-2H3,(H,18,21) |
| InChIKey | VUWNNDRLSUFYQM-UHFFFAOYSA-N |
| Mol Weight | 341.26 g/mol |
| Molecular Formula | C15H14Cl2N2OS |
| Exact Mass | 340.02039 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8KP29mEUyPq |
|---|---|
| Name | 3-[o-(2,4-dichlorophenoxy)phenyl]-1,1-dimethyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14Cl2N2OS |
| InChI | InChI=1S/C15H14Cl2N2OS/c1-19(2)15(21)18-12-5-3-4-6-14(12)20-13-8-7-10(16)9-11(13)17/h3-9H,1-2H3,(H,18,21) |
| InChIKey | VUWNNDRLSUFYQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39309M |
| Solvent | CDCl3 |