For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E)-3-((4-(2,6-Dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1hpurine-8-yl)oxy)-3-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one
SpectraBase Compound ID HMnwb0eit9e
InChI InChI=1S/C27H28N4O8/c1-29-22-24(30(2)27(34)31(3)25(22)33)28-26(29)39-18-11-9-15(12-19(18)35-4)8-10-17(32)16-13-20(36-5)23(38-7)21(14-16)37-6/h8-14H,1-7H3/b10-8+
InChIKey XNVCNRYXMKBQNL-CSKARUKUSA-N
Mol Weight 536.54 g/mol
Molecular Formula C27H28N4O8
Exact Mass 536.190714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7IPjAg1B8HR
Name (E)-3-((4-(2,6-Dioxo-1,3,7-trimethyl-2,3,6,7-tetrahydro-1hpurine-8-yl)oxy)-3-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-prop-2-en-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H28N4O8
InChI InChI=1S/C27H28N4O8/c1-29-22-24(30(2)27(34)31(3)25(22)33)28-26(29)39-18-11-9-15(12-19(18)35-4)8-10-17(32)16-13-20(36-5)23(38-7)21(14-16)37-6/h8-14H,1-7H3/b10-8+
InChIKey XNVCNRYXMKBQNL-CSKARUKUSA-N
Literature Reference DOI 10.1016/j.ejmech.2015.02.040
Molecular Weight 536.541 g/mol
SMILES CN1C(=O)N(C)c2c([n](C)c(Oc3ccc(\C=C\C(c4cc(c(c(c4)OC)OC)OC)=O)cc3OC)n2)C1=O
SPLASH splash10-000i-0000090000-d5de0a8c2a6bb0c498d6
Source of Spectrum EMC-93-407-5f
Synonyms (E)-8-(2-methoxy-4-(3-oxo-3-(3,4,5-trimethoxyphenyl)prop-1-en-1-yl)phenoxy)-1,3,7-trimethyl-1H-purine-2,6(3H,7H)-dione
Wiley ID 1761261