![2-AMINO-4-(p-CHLOROPHENYL)-5-[(p-CHLOROPHENYL)THIO]PYRIMIDINE](/api/spectrum/FstCPJ3FcEk/structure.png?h=300&w=458 "2-AMINO-4-(p-CHLOROPHENYL)-5-[(p-CHLOROPHENYL)THIO]PYRIMIDINE")
| SpectraBase Compound ID | AGRepQk5A2U |
|---|---|
| InChI | InChI=1S/C16H11Cl2N3S/c17-11-3-1-10(2-4-11)15-14(9-20-16(19)21-15)22-13-7-5-12(18)6-8-13/h1-9H,(H2,19,20,21) |
| InChIKey | DUQOFXCSZLJPAM-UHFFFAOYSA-N |
| Mol Weight | 348.25 g/mol |
| Molecular Formula | C16H11Cl2N3S |
| Exact Mass | 347.005074 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FstCPJ3FcEk |
|---|---|
| Name | 2-AMINO-4-(p-CHLOROPHENYL)-5-[(p-CHLOROPHENYL)THIO]PYRIMIDINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2N3S |
| InChI | InChI=1S/C16H11Cl2N3S/c17-11-3-1-10(2-4-11)15-14(9-20-16(19)21-15)22-13-7-5-12(18)6-8-13/h1-9H,(H2,19,20,21) |
| InChIKey | DUQOFXCSZLJPAM-UHFFFAOYSA-N |
| Melting Point | 153-155C |
| Molecular Weight | 348.25 |
| Technique | KBr WAFER |