SpectraBase Spectrum ID |
9oBdGfHCUhf |
Name |
2'-METHOXY-5'-METHYL-2-(p-TOLYLOXY)ACETOPHENONE |
Source of Sample |
E. Cerutti, University of Besancon, Besancon, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O3 |
InChI |
InChI=1S/C17H18O3/c1-12-4-7-14(8-5-12)20-11-16(18)15-10-13(2)6-9-17(15)19-3/h4-10H,11H2,1-3H3 |
InChIKey |
SQSMGSBVRVWAPV-UHFFFAOYSA-N |
Melting Point |
130C |
Molecular Weight |
270.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2'-METHOXY-5'- METHYL-2-/P-TOLYLOXY/-, |