John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EAJIyVtSpdw SpectraBase Spectrum ID=10k6cQ3MXAL

(accessed ).
2,4-bis(p-methoxyphenoxy)pyrimidine
SpectraBase Compound ID EAJIyVtSpdw
InChI InChI=1S/C18H16N2O4/c1-21-13-3-7-15(8-4-13)23-17-11-12-19-18(20-17)24-16-9-5-14(22-2)6-10-16/h3-12H,1-2H3
InChIKey UZBQLKAVZLPRGJ-UHFFFAOYSA-N
Mol Weight 324.34 g/mol
Molecular Formula C18H16N2O4
Exact Mass 324.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10k6cQ3MXAL
Name 2,4-bis(p-methoxyphenoxy)pyrimidine
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Formula C18H16N2O4
InChI InChI=1S/C18H16N2O4/c1-21-13-3-7-15(8-4-13)23-17-11-12-19-18(20-17)24-16-9-5-14(22-2)6-10-16/h3-12H,1-2H3
InChIKey UZBQLKAVZLPRGJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 41273M
Solvent CDCl3
SpectraBase Batch ID F9nk6jyjcNe