![2-AMINO-4-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]PYRIMIDINE](/api/spectrum/CNeAzsVJsF5/structure.png?h=300&w=458 "2-AMINO-4-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]PYRIMIDINE")
| SpectraBase Compound ID | HdXH1aXAtgH |
|---|---|
| InChI | InChI=1S/C16H11Cl2N3O/c17-10-1-3-11(4-2-10)22-12-5-6-13(14(18)9-12)15-7-8-20-16(19)21-15/h1-9H,(H2,19,20,21) |
| InChIKey | ALJPJGVHXSVUKL-UHFFFAOYSA-N |
| Mol Weight | 332.19 g/mol |
| Molecular Formula | C16H11Cl2N3O |
| Exact Mass | 331.027917 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CNeAzsVJsF5 |
|---|---|
| Name | 2-AMINO-4-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]PYRIMIDINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2N3O |
| InChI | InChI=1S/C16H11Cl2N3O/c17-10-1-3-11(4-2-10)22-12-5-6-13(14(18)9-12)15-7-8-20-16(19)21-15/h1-9H,(H2,19,20,21) |
| InChIKey | ALJPJGVHXSVUKL-UHFFFAOYSA-N |
| Melting Point | 164-166C |
| Molecular Weight | 332.19 |
| Technique | KBr WAFER |