![3,3-dibenzyl-7-methyl-N-(o-tolyl)-[3H]indole-2-craboxamide](/api/spectrum/eTZulbJbs9/structure.png?h=300&w=458 "3,3-dibenzyl-7-methyl-N-(o-tolyl)-[3H]indole-2-craboxamide")
| SpectraBase Compound ID | 5y3W2CsiF9 |
|---|---|
| InChI | InChI=1S/C31H28N2O/c1-22-12-9-10-19-27(22)32-30(34)29-31(20-24-14-5-3-6-15-24,21-25-16-7-4-8-17-25)26-18-11-13-23(2)28(26)33-29/h3-19H,20-21H2,1-2H3,(H,32,34) |
| InChIKey | ONAPJGJWLYKECU-UHFFFAOYSA-N |
| Mol Weight | 444.58 g/mol |
| Molecular Formula | C31H28N2O |
| Exact Mass | 444.220164 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | eTZulbJbs9 |
|---|---|
| Name | 3,3-dibenzyl-7-methyl-N-(o-tolyl)-[3H]indole-2-craboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H28N2O |
| InChI | InChI=1S/C31H28N2O/c1-22-12-9-10-19-27(22)32-30(34)29-31(20-24-14-5-3-6-15-24,21-25-16-7-4-8-17-25)26-18-11-13-23(2)28(26)33-29/h3-19H,20-21H2,1-2H3,(H,32,34) |
| InChIKey | ONAPJGJWLYKECU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43576M |
| Solvent | CDCl3 |