SpectraBase Spectrum ID |
2AOcbCXdXTs |
Name |
4'-HYDROXY-3'-(MORPHOLINOMETHYL)ACETOPHENONE |
Source of Sample |
R. C. Rastogi, Regional Research Laboratory, Jorhat, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H17NO3 |
InChI |
InChI=1S/C13H17NO3/c1-10(15)11-2-3-13(16)12(8-11)9-14-4-6-17-7-5-14/h2-3,8,16H,4-7,9H2,1H3 |
InChIKey |
KIONGQRFDUEFMS-UHFFFAOYSA-N |
Melting Point |
73-75C |
Molecular Weight |
235.29 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 4'-HYDROXY- 3'-/MORPHOLINOMETHYL/-, |