SpectraBase Compound ID | HKhsvwtRDYC |
---|---|
InChI | InChI=1S/C16H10Cl2N2OS/c17-11-5-3-6-12(9-11)20-15(21)14(19-16(20)22)8-10-4-1-2-7-13(10)18/h1-9H,(H,19,22) |
InChIKey | UEXSPPMNEOYXMB-UHFFFAOYSA-N |
Mol Weight | 349.24 g/mol |
Molecular Formula | C16H10Cl2N2OS |
Exact Mass | 347.98909 g/mol |
SpectraBase Spectrum ID | GzyfohxEee9 |
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Name | 5-(o-chlorobenzylidene)-3-(m-chlorophenyl)-2-thiohydantoin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H10Cl2N2OS |
InChI | InChI=1S/C16H10Cl2N2OS/c17-11-5-3-6-12(9-11)20-15(21)14(19-16(20)22)8-10-4-1-2-7-13(10)18/h1-9H,(H,19,22) |
InChIKey | UEXSPPMNEOYXMB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 34924M |
Solvent | Polysol |