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2-AMINO-4-[1-(p-CHLOROPHENOXY)ETHYL]PYRIMIDINE

View entire compound with spectra: 1 NMR, and 1 FTIR

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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBMpYT1ACpb
Name 2-AMINO-4-[1-(p-CHLOROPHENOXY)ETHYL]PYRIMIDINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 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
Instrument Name BRUKER AC-300
Melting Point 125-127C
Molecular Weight 249.70
Solvent CDCl3; Reference=TMS; Temperature 297K