| SpectraBase Spectrum ID |
5oNBcI5L37X |
| Name |
2-(4-acetyl-5-methyl-2-furyl)-1-(4-chlorophenyl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClO3 |
| InChI |
InChI=1S/C15H13ClO3/c1-9(17)14-7-13(19-10(14)2)8-15(18)11-3-5-12(16)6-4-11/h3-7H,8H2,1-2H3 |
| InChIKey |
ZAJIOOCCVFUQMM-UHFFFAOYSA-N |
| Molecular Weight |
276.719 g/mol |
| SMILES |
c1(c(oc(c1)CC(c1ccc(cc1)Cl)=O)C)C(=O)C |
| SPLASH |
splash10-000i-0900000000-ceec25601c20abfb42bd |
| Source of Spectrum |
AT-37-6814-4 |
| Synonyms |
2-(4-acetyl-5-methyl-2-furanyl)-1-(4-chlorophenyl)ethanone
2-(4-acetyl-5-methylfuran-2-yl)-1-(4-chlorophenyl)ethanone |
| Wiley ID |
853633 |
