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Methyl (R)-2-(4-(2,6-dimethoxypyrimidin-4-yloxy)phenoxy)propanoate
SpectraBase Compound ID GlyC1H9FD8r
InChI InChI=1S/C16H18N2O6/c1-10(15(19)21-3)23-11-5-7-12(8-6-11)24-14-9-13(20-2)17-16(18-14)22-4/h5-10H,1-4H3/t10-/m0/s1
InChIKey QUILIZFAJRLPIC-JTQLQIEISA-N
Mol Weight 334.33 g/mol
Molecular Formula C16H18N2O6
Exact Mass 334.116486 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BA85VuKi5Ya
Name Methyl (R)-2-(4-(2,6-dimethoxypyrimidin-4-yloxy)phenoxy)propanoate
Appearance White solid
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Formula C16H18N2O6
InChI InChI=1S/C16H18N2O6/c1-10(15(19)21-3)23-11-5-7-12(8-6-11)24-14-9-13(20-2)17-16(18-14)22-4/h5-10H,1-4H3/t10-/m0/s1
InChIKey QUILIZFAJRLPIC-JTQLQIEISA-N
Instrument Name Finnigan Trace
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0012.201
Molecular Weight 334.328 g/mol
SMILES COC([C@](C)(Oc1ccc(cc1)Oc1nc(nc(c1)OC)OC)[H])=O
SPLASH splash10-0532-0595000000-e5a2e843f15422682b05
Source of Spectrum ARK-2011-16-11k
Wiley ID 1864352