SpectraBase Spectrum ID |
K0gY5Gc7bZP |
Name |
4'-(BENZYLOXY)-2'-HYDROXY-5'-NITROACETOPHENONE, ACETATE |
Source of Sample |
Jadhav & J. Merchant, Institute of Science, Bombay, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15NO6 |
InChI |
InChI=1S/C17H15NO6/c1-11(19)14-8-15(18(21)22)17(9-16(14)24-12(2)20)23-10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3 |
InChIKey |
SWDWQNGAGMMIQQ-UHFFFAOYSA-N |
Melting Point |
139-140C |
Molecular Weight |
329.308014 |
Synonyms |
ACETOPHENONE, 4PR-/BENZYLOXY/-2PR- HYDROXY-5PR-NITRO-, ACETATE |
Technique |
KBr WAFER |