| SpectraBase Spectrum ID |
bkFRravj98 |
| Name |
2-(dimethylamino)-1-(4-methoxyphenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-12(2)8-11(13)9-4-6-10(14-3)7-5-9/h4-7H,8H2,1-3H3 |
| InChIKey |
LGFTWCLOYHZDFG-UHFFFAOYSA-N |
| Molecular Weight |
193.246 g/mol |
| SMILES |
c1cc(ccc1C(CN(C)C)=O)OC |
| SPLASH |
splash10-0a4i-9000000000-6a7a3c3d9e803af5b8bb |
| Source of Spectrum |
Professor Randall Clark, Department: Drug Discovery and Development, Auburn University, Harrison School of Pharmacy, 3306 Walker Building, Auburn, AL 36849 |
| Synonyms |
2-(dimethylamino)-1-(4-methoxyphenyl)ethan-1-one |
| Wiley ID |
1815600 |
