SpectraBase Spectrum ID |
AQQAxp0aJgY |
Name |
1-(6-HYDROXY-2,3,4-TRIMETHOXYPHENYL)-3-(o-METHOXYPHENYL)-1,3-PROPANEDIONE |
Source of Sample |
M. Nogradi, Technical University, Budapest, Hungary |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H20O7 |
InChI |
InChI=1S/C19H20O7/c1-23-15-8-6-5-7-11(15)12(20)9-13(21)17-14(22)10-16(24-2)18(25-3)19(17)26-4/h5-8,10,22H,9H2,1-4H3 |
InChIKey |
RHQXXDJWEOWPRL-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 62, 10399(1965) |
Melting Point |
97-99C |
Molecular Weight |
360.362000 |
Synonyms |
1,3-PROPANEDIONE, 1-/6-HYDROXY-2,3,4- TRIMETHOXYPHENYL/-3-/O-METHOXYPHENYL/-, |
Technique |
KBr WAFER |