SpectraBase Compound ID | AOhc6Nluf4T |
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InChI | InChI=1S/C13H10Cl2N2OS/c14-8-5-6-11(9(15)7-8)18-12-4-2-1-3-10(12)17-13(16)19/h1-7H,(H3,16,17,19) |
InChIKey | WQYKNQKLNTYOBI-UHFFFAOYSA-N |
Mol Weight | 313.2 g/mol |
Molecular Formula | C13H10Cl2N2OS |
Exact Mass | 311.98909 g/mol |
SpectraBase Spectrum ID | 93s9UIC8vOs |
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Name | 1-[o-(2,4-dichlorophenoxy)phenyl]-2-thiourea |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H10Cl2N2OS |
InChI | InChI=1S/C13H10Cl2N2OS/c14-8-5-6-11(9(15)7-8)18-12-4-2-1-3-10(12)17-13(16)19/h1-7H,(H3,16,17,19) |
InChIKey | WQYKNQKLNTYOBI-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 39266M |
Solvent | Polysol |