![2-chloro-N'-[2-(indol-3-yl)ethyl]-N,2'-bibenzamide](/api/spectrum/8IMKAxoMGpx/structure.png?h=300&w=458 "2-chloro-N'-[2-(indol-3-yl)ethyl]-N,2'-bibenzamide")
| SpectraBase Compound ID | 6B25YE75xlU |
|---|---|
| InChI | InChI=1S/C24H20ClN3O2/c25-20-10-4-1-8-18(20)24(30)28-22-12-6-3-9-19(22)23(29)26-14-13-16-15-27-21-11-5-2-7-17(16)21/h1-12,15,27H,13-14H2,(H,26,29)(H,28,30) |
| InChIKey | NAGBHMNAQIMYCH-UHFFFAOYSA-N |
| Mol Weight | 417.9 g/mol |
| Molecular Formula | C24H20ClN3O2 |
| Exact Mass | 417.124405 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 | 8IMKAxoMGpx |
|---|---|
| Name | 2-chloro-N'-[2-(indol-3-yl)ethyl]-N,2'-bibenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H20ClN3O2 |
| InChI | InChI=1S/C24H20ClN3O2/c25-20-10-4-1-8-18(20)24(30)28-22-12-6-3-9-19(22)23(29)26-14-13-16-15-27-21-11-5-2-7-17(16)21/h1-12,15,27H,13-14H2,(H,26,29)(H,28,30) |
| InChIKey | NAGBHMNAQIMYCH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48243M |
| Solvent | DMSO-d6 |