| SpectraBase Spectrum ID |
BekP8FSWgMt |
| Name |
2,3-Dimethoxyphenylmethyl 4-chlorophenyl ketone |
| CAS Registry Number |
66495-79-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClO3 |
| InChI |
InChI=1S/C16H15ClO3/c1-19-15-5-3-4-12(16(15)20-2)10-14(18)11-6-8-13(17)9-7-11/h3-9H,10H2,1-2H3 |
| InChIKey |
JTYXXJKRQMZHIW-UHFFFAOYSA-N |
| Molecular Weight |
290.746 g/mol |
| SMILES |
c1(c(c(OC)ccc1)OC)CC(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0006-0090000000-4c7e37dda09801fd4211 |
| Source of Spectrum |
J-43-3064-0 |
| Synonyms |
1-(4-chlorophenyl)-2-(2,3-dimethoxyphenyl)ethanone |
| Wiley ID |
1293508 |
