| SpectraBase Spectrum ID |
9GeauuIAorH |
| Name |
3'-AMINO-4'-(BENZYLOXY)ACETOPHENONE |
| Source of Sample |
A. A. Larsen & R. H. Uloth, Mead Johnson Research Center, Evansville, Indiana |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO2 |
| InChI |
InChI=1S/C15H15NO2/c1-11(17)13-7-8-15(14(16)9-13)18-10-12-5-3-2-4-6-12/h2-9H,10,16H2,1H3 |
| InChIKey |
CALRVTMJQJSQEW-UHFFFAOYSA-N |
| Literature Reference |
JMCH 10, 462(1967) |
| Melting Point |
127.5-129C |
| Molecular Weight |
241.289993 |
| Synonyms |
ACETOPHENONE, 3*-AMINO-4*-/BENZYL- OXY/-, |
| Technique |
KBr WAFER |
