| SpectraBase Spectrum ID |
EwqD61P0gUG |
| Name |
1-[4-(2-CHLOROETHOXY)-PHENYL]-2-PHENYL-1-BUTANONE |
| Compound Number |
6 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H19ClO2 |
| InChI |
InChI=1S/C18H19ClO2/c1-2-17(14-6-4-3-5-7-14)18(20)15-8-10-16(11-9-15)21-13-12-19/h3-11,17H,2,12-13H2,1H3 |
| InChIKey |
ZUVNHKQPUCOXAA-UHFFFAOYSA-N |
| Literature Reference Author |
R.A.BELL,K.C.DICKSON,J.F.VALLIANT |
| Literature Reference Citation |
CAN.J.CHEM.,77,146(1999) |
| Literature Reference DOI |
10.1139/cjc-77-1-146 |
| Molecular Weight |
302.801 g/mol |
| Solvent |
CDCl3 |
![1-[4-(2-CHLOROETHOXY)-PHENYL]-2-PHENYL-1-BUTANONE](/api/spectrum/EwqD61P0gUG/structure.png?h=300&w=458 "1-[4-(2-CHLOROETHOXY)-PHENYL]-2-PHENYL-1-BUTANONE")
