| SpectraBase Spectrum ID |
67dY3Ly0QYR |
| Name |
1-(p-Chlorophenyl)-4-(4'-methoxyphenyl)butane-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClO3 |
| InChI |
InChI=1S/C17H15ClO3/c1-21-15-8-4-13(5-9-15)17(20)11-10-16(19)12-2-6-14(18)7-3-12/h2-9H,10-11H2,1H3 |
| InChIKey |
VURYVOBVNDNQJL-UHFFFAOYSA-N |
| Molecular Weight |
302.757 g/mol |
| SMILES |
C(CCC(=O)c1ccc(cc1)OC)(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0900000000-3a5121c88eafea59f53f |
| Source of Spectrum |
HE-2004-1190-1 |
| Synonyms |
1-(4-chlorophenyl)-4-(4-methoxyphenyl)-1,4-butanedione |
| Wiley ID |
1581804 |
