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(E)-3-((4-(2,6-Dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1hpurine-8-yl)oxy)-3-methoxyphenyl)-1-phenyl-prop-2-en-1-one
SpectraBase Compound ID BL7VuoglQ7i
InChI InChI=1S/C24H22N4O5/c1-26-20-21(27(2)24(31)28(3)22(20)30)25-23(26)33-18-13-11-15(14-19(18)32-4)10-12-17(29)16-8-6-5-7-9-16/h5-14H,1-4H3/b12-10+
InChIKey FWRANYSZFPQCFQ-ZRDIBKRKSA-N
Mol Weight 446.46 g/mol
Molecular Formula C24H22N4O5
Exact Mass 446.15902 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KFVX02itOa
Name (E)-3-((4-(2,6-Dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1hpurine-8-yl)oxy)-3-methoxyphenyl)-1-phenyl-prop-2-en-1-one
Alternate Name(s) (E)-8-(2-methoxy-4-(3-oxo-3-phenylprop-1-en-1-yl)phenoxy)-1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H22N4O5
InChI InChI=1S/C24H22N4O5/c1-26-20-21(27(2)24(31)28(3)22(20)30)25-23(26)33-18-13-11-15(14-19(18)32-4)10-12-17(29)16-8-6-5-7-9-16/h5-14H,1-4H3/b12-10+
InChIKey FWRANYSZFPQCFQ-ZRDIBKRKSA-N
Literature Reference DOI 10.1016/j.ejmech.2015.02.040
Molecular Weight 446.463 g/mol
SMILES CN1C(=O)N(C)c2nc([n](c2C1=O)C)Oc1c(cc(cc1)\C=C\C(c1ccccc1)=O)OC
SPLASH splash10-0002-0000900000-9e1410dabdd85eb91cf8
Source of Spectrum EMC-93-406-5a
Wiley ID 1761256