SpectraBase Spectrum ID |
8Uvj2AitRsh |
Name |
2',4',5'-TRIMETHOXY-2-(2,4,5-TRIMETHOXYPHENYL)ACETOPHENONE |
Source of Sample |
F. Sanchez-Viesca, Universidad Nacional Autonoma, Mexico, D.F. |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O7 |
InChI |
InChI=1S/C20H24O7/c1-22-15-10-19(26-5)17(24-3)8-12(15)7-14(21)13-9-18(25-4)20(27-6)11-16(13)23-2/h8-11H,7H2,1-6H3 |
InChIKey |
WROFLJGDRNMYLG-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 80, 82318(1974) |
Melting Point |
129-131C |
Molecular Weight |
376.404999 |
Synonyms |
ACETOPHENONE, 2*,4*,5*-TRIMETHOXY- 2-/2,4,5-TRIMETHOXYPHENYL/-, |
Technique |
KBr WAFER |