| SpectraBase Spectrum ID |
IFfQap2kFKa |
| Name |
5-Bromo-3-(4-ethylphenyl)-2-(4-methoxyphenyl)-1H-inden-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19BrO2 |
| InChI |
InChI=1S/C24H19BrO2/c1-3-15-4-6-16(7-5-15)22-21-14-18(25)10-13-20(21)24(26)23(22)17-8-11-19(27-2)12-9-17/h4-14H,3H2,1-2H3 |
| InChIKey |
CWRMVRHUHXHCMA-UHFFFAOYSA-N |
| Molecular Weight |
419.318 g/mol |
| SMILES |
C1(=C(c2cc(Br)ccc2C1=O)c1ccc(cc1)CC)c1ccc(cc1)OC |
| SPLASH |
splash10-00xr-0000900000-51b83917368e948e47e6 |
| Source of Spectrum |
U1-2011-4219-7a |
| Synonyms |
5-bromo-3-(4-ethylphenyl)-2-(4-methoxyphenyl)-1-indenone
5-bromanyl-3-(4-ethylphenyl)-2-(4-methoxyphenyl)inden-1-one |
| Wiley ID |
1665735 |
