| SpectraBase Spectrum ID |
1j37Fm5ynpr |
| Name |
3'-[(DIMETHYLAMINO)METHYL]-4'-HYDROXYACETOPHENONE |
| Source of Sample |
R. C. Rastogi, Regional Research Laboratory, Jorhat, India |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-8(13)9-4-5-11(14)10(6-9)7-12(2)3/h4-6,14H,7H2,1-3H3 |
| InChIKey |
WAENDPRPZPEBQR-UHFFFAOYSA-N |
| Melting Point |
72C |
| Molecular Weight |
193.25 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETOPHENONE, 3'-//DIMETHYLAMINO/METHYL/-4'-HYDROXY-, |
![3'-[(dimethylamino)methyl]-4'-hydroxyaetophenone](/api/spectrum/1j37Fm5ynpr/structure.png?h=300&w=458 "3'-[(dimethylamino)methyl]-4'-hydroxyaetophenone")
