| SpectraBase Spectrum ID |
9iPmuoFIvUX |
| Name |
3-(4-Chlorophenyl)-2,5-bis(4-ethylphenyl)-1H-inden-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H25ClO |
| InChI |
InChI=1S/C31H25ClO/c1-3-20-5-9-22(10-6-20)25-15-18-27-28(19-25)29(23-13-16-26(32)17-14-23)30(31(27)33)24-11-7-21(4-2)8-12-24/h5-19H,3-4H2,1-2H3 |
| InChIKey |
OGULPAFMYQNVGJ-UHFFFAOYSA-N |
| Molecular Weight |
448.993 g/mol |
| SMILES |
C1(=C(c2cc(-c3ccc(cc3)CC)ccc2C1=O)c1ccc(cc1)Cl)c1ccc(cc1)CC |
| SPLASH |
splash10-0002-0000900000-28bb84bf451ae7c97259 |
| Source of Spectrum |
U1-2011-4219-8b |
| Synonyms |
3-(4-chlorophenyl)-2,5-bis(4-ethylphenyl)-1-indenone |
| Wiley ID |
1665731 |
