| SpectraBase Spectrum ID |
KkOqFDhQCA3 |
| Name |
4,5,6,7-tetraphenyl-1H-inden-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H22O |
| InChI |
InChI=1S/C33H22O/c34-28-22-21-27-29(23-13-5-1-6-14-23)30(24-15-7-2-8-16-24)31(25-17-9-3-10-18-25)32(33(27)28)26-19-11-4-12-20-26/h1-22H |
| InChIKey |
GBMGNBISYMKHPG-UHFFFAOYSA-N |
| Molecular Weight |
434.538 g/mol |
| SMILES |
c12c(c(-c3ccccc3)c(c(c1-c1ccccc1)-c1ccccc1)-c1ccccc1)C(=O)C=C2 |
| SPLASH |
splash10-001i-0001900000-2cdd165c5e1444f0d6dd |
| Source of Spectrum |
C-120-6005-13 |
| Synonyms |
4,5,6,7-Tetraphenyl-inden-1-one
4,5,6,7-Tetraphenylindanone |
| Wiley ID |
760867 |
