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1-(5-(3,5-Dimethoxyphenyl)-6-(2-methoxy-2-oxoethyl)-2-phenylpyrimidin-4-yl)-2-methoxy-2-oxoethyl 3,5-Dimethoxybenzoate
SpectraBase Compound ID Le82mlmWuxH
InChI InChI=1S/C33H32N2O10/c1-39-22-12-20(13-23(16-22)40-2)28-26(18-27(36)43-5)34-31(19-10-8-7-9-11-19)35-29(28)30(33(38)44-6)45-32(37)21-14-24(41-3)17-25(15-21)42-4/h7-17,30H,18H2,1-6H3
InChIKey TUXGNJXVWNZEJV-UHFFFAOYSA-N
Mol Weight 616.6 g/mol
Molecular Formula C33H32N2O10
Exact Mass 616.205695 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J95Bkbu7Zud
Name 1-(5-(3,5-Dimethoxyphenyl)-6-(2-methoxy-2-oxoethyl)-2-phenylpyrimidin-4-yl)-2-methoxy-2-oxoethyl 3,5-Dimethoxybenzoate
Appearance Yellowish solid
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Exact Mass 616.205695228 u
Formula C33H32N2O10
InChI InChI=1S/C33H32N2O10/c1-39-22-12-20(13-23(16-22)40-2)28-26(18-27(36)43-5)34-31(19-10-8-7-9-11-19)35-29(28)30(33(38)44-6)45-32(37)21-14-24(41-3)17-25(15-21)42-4/h7-17,30H,18H2,1-6H3
InChIKey TUXGNJXVWNZEJV-UHFFFAOYSA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.1021/jo400090w
Molecular Weight 616.623 g/mol
Quality 48
SMILES C1(=C(C(=NC(=N1)C1=CC=CC=C1)C(OC(C1=CC(=CC(=C1)OC)OC)=O)C(=O)OC)C1=CC(=CC(=C1)OC)OC)CC(OC)=O
SPLASH splash10-0uxr-0700902000-eddf3983b3bd68aa64ba
Source of Spectrum JOC-78-3461-5ca (DOI: 10.1021/jo400090w)
Wiley ID 1912491