| SpectraBase Compound ID | C3WLEDBGHrp |
|---|---|
| InChI | InChI=1S/C29H20O/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24/h1-20H |
| InChIKey | PLGPSDNOLCVGSS-UHFFFAOYSA-N |
| Mol Weight | 384.48 g/mol |
| Molecular Formula | C29H20O |
| Exact Mass | 384.151415 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8JXjXPkqN45 |
|---|---|
| Name | 1,2,3,4-Tetraphenylcyclopentadienone |
| CAS Registry Number | 479-33-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H20O |
| InChI | InChI=1S/C29H20O/c30-29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(29)24-19-11-4-12-20-24/h1-20H |
| InChIKey | PLGPSDNOLCVGSS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Cyclopentadienone, tetraphenyl- |
| Technique | KBr-Pellet |