SpectraBase Spectrum ID |
8UFISiXYOmy |
Name |
3-(p-METHOXYPHENYL)-3-(1-METHYL-2-OXOCYCLOHEXYL)PROPIOPHENONE |
Source of Sample |
A. Sammour, Ain Shams University, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26O3 |
InChI |
InChI=1S/C23H26O3/c1-23(15-7-6-10-22(23)25)20(17-11-13-19(26-2)14-12-17)16-21(24)18-8-4-3-5-9-18/h3-5,8-9,11-14,20H,6-7,10,15-16H2,1-2H3 |
InChIKey |
CDKCCHZOTMDSFH-UHFFFAOYSA-N |
Melting Point |
135C |
Molecular Weight |
350.458008 |
Synonyms |
PROPIOPHENONE, 3-/P-METHOXYPHENYL/- 3-/1-METHYL-2-OXOCYCLOHEXYL/-, |
Technique |
KBr WAFER |