SpectraBase Spectrum ID |
8Qk2I2d9PwL |
Name |
4'-HYDROXY-3'-(PIPERIDINOMETHYL)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 |
C14H19NO2 |
InChI |
InChI=1S/C14H19NO2/c1-11(16)12-5-6-14(17)13(9-12)10-15-7-3-2-4-8-15/h5-6,9,17H,2-4,7-8,10H2,1H3 |
InChIKey |
GHFAMDMJBIXKPC-UHFFFAOYSA-N |
Melting Point |
72-74C |
Molecular Weight |
233.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 4'-HYDROXY- 3'-/PIPERIDINOMETHYL/-, |