| SpectraBase Spectrum ID |
9zbRJSgS60F |
| Name |
1-(4-Chlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13ClN2O2 |
| InChI |
InChI=1S/C14H13ClN2O2/c1-9-7-10(2)17-14(16-9)19-8-13(18)11-3-5-12(15)6-4-11/h3-7H,8H2,1-2H3 |
| InChIKey |
WFMPRTPEUIWUKI-UHFFFAOYSA-N |
| Molecular Weight |
276.723 g/mol |
| SMILES |
Cc1cc(nc(OCC(c2ccc(cc2)Cl)=O)n1)C |
| SPLASH |
splash10-00kr-8910000000-a9c44dca7167ce183809 |
| Source of Spectrum |
IY-1-4226-3 |
| Synonyms |
Ethanone, 1-(4-chlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-
1-(4-Chlorophenyl)-2-(4,6-dimethylpyrimidin-2-yl)oxyethanone |
| Wiley ID |
1650276 |
![1-(4-Chlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]ethanone](/api/spectrum/9zbRJSgS60F/structure.png?h=300&w=458 "1-(4-Chlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]ethanone")
