| SpectraBase Compound ID | EH2ywln87AS |
|---|---|
| InChI | InChI=1S/C33H25NO/c35-31-32(26-16-6-1-7-17-26,27-18-8-2-9-19-27)33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)34(31)30-24-14-5-15-25-30/h1-25H |
| InChIKey | QEUIAVAKPKZFLY-UHFFFAOYSA-N |
| Mol Weight | 451.6 g/mol |
| Molecular Formula | C33H25NO |
| Exact Mass | 451.193614 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5BKiuF8xaIo |
|---|---|
| Name | 1,3,3,4,4-pentaphenyl-2-azetidinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H25NO |
| InChI | InChI=1S/C33H25NO/c35-31-32(26-16-6-1-7-17-26,27-18-8-2-9-19-27)33(28-20-10-3-11-21-28,29-22-12-4-13-23-29)34(31)30-24-14-5-15-25-30/h1-25H |
| InChIKey | QEUIAVAKPKZFLY-UHFFFAOYSA-N |
| Sadtler IR Number | 23833 |
| Sadtler UV Number | 37003N |
| Solvent | Methanol |