![2-AMINO-4-[1-(p-CHLOROPHENOXY)ETHYL]PYRIMIDINE](/api/spectrum/ApQYOG73yJ7/structure.png?h=300&w=458 "2-AMINO-4-[1-(p-CHLOROPHENOXY)ETHYL]PYRIMIDINE")
| SpectraBase Compound ID | 5P4hxKRld64 |
|---|---|
| InChI | InChI=1S/C12H12ClN3O/c1-8(11-6-7-15-12(14)16-11)17-10-4-2-9(13)3-5-10/h2-8H,1H3,(H2,14,15,16) |
| InChIKey | WOLAWBYIEFHDQW-UHFFFAOYSA-N |
| Mol Weight | 249.7 g/mol |
| Molecular Formula | C12H12ClN3O |
| Exact Mass | 249.06689 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ApQYOG73yJ7 |
|---|---|
| Name | 2-AMINO-4-[1-(p-CHLOROPHENOXY)ETHYL]PYRIMIDINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClN3O |
| InChI | InChI=1S/C12H12ClN3O/c1-8(11-6-7-15-12(14)16-11)17-10-4-2-9(13)3-5-10/h2-8H,1H3,(H2,14,15,16) |
| InChIKey | WOLAWBYIEFHDQW-UHFFFAOYSA-N |
| Melting Point | 125-127C |
| Molecular Weight | 249.70 |
| Technique | KBr WAFER |