| SpectraBase Compound ID | 5VD9OvkvJVL |
|---|---|
| InChI | InChI=1S/C30H24N2O/c1-31-25-19-11-9-17-23(25)27(28(31)21-13-5-3-6-14-21)30(22-15-7-4-8-16-22)29(33)24-18-10-12-20-26(24)32(30)2/h3-20H,1-2H3 |
| InChIKey | SWDSDXPMQNEXML-UHFFFAOYSA-N |
| Mol Weight | 428.54 g/mol |
| Molecular Formula | C30H24N2O |
| Exact Mass | 428.188863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9cIuxgeoIeu |
|---|---|
| Name | 1-methyl-2-(1-methyl-2-phenylindol-3-yl)-2-phenyl-3-indolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H24N2O |
| InChI | InChI=1S/C30H24N2O/c1-31-25-19-11-9-17-23(25)27(28(31)21-13-5-3-6-14-21)30(22-15-7-4-8-16-22)29(33)24-18-10-12-20-26(24)32(30)2/h3-20H,1-2H3 |
| InChIKey | SWDSDXPMQNEXML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25762M |
| Solvent | CDCl3 |