SpectraBase Compound ID | 5P4hxKRld64 |
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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 |
SpectraBase Spectrum ID | ApQYOG73yJ7 |
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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 |