| SpectraBase Compound ID | 7ZcxkeqME73 |
|---|---|
| InChI | InChI=1S/C21H18N2O/c24-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)23-20(21)22-15-16-9-3-1-4-10-16/h1-14,24H,15H2,(H,22,23) |
| InChIKey | XSFLJETWANCVTR-UHFFFAOYSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C21H18N2O |
| Exact Mass | 314.141913 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 | KePSiX0unZh |
|---|---|
| Name | 2-(benzylamino)-3-phenyl-3H-indol-3-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18N2O |
| InChI | InChI=1S/C21H18N2O/c24-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)23-20(21)22-15-16-9-3-1-4-10-16/h1-14,24H,15H2,(H,22,23) |
| InChIKey | XSFLJETWANCVTR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8393M |
| Solvent | CDCl3 |