| SpectraBase Compound ID | 9DRGyoOXk53 |
|---|---|
| InChI | InChI=1S/C21H23N/c1-21(2,3)18-12-8-16(9-13-18)10-14-19-15-11-17-6-4-5-7-20(17)22-19/h4-9,11-13,15H,10,14H2,1-3H3 |
| InChIKey | GXWIQVMENLYWFZ-UHFFFAOYSA-N |
| Mol Weight | 289.42 g/mol |
| Molecular Formula | C21H23N |
| Exact Mass | 289.18305 g/mol |
13C 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 | KJ1a5WN5uUA |
|---|---|
| Name | 2-(4-(Tert-butyl)phenethyl)quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.183049745 u |
| Formula | C21H23N |
| InChI | InChI=1S/C21H23N/c1-21(2,3)18-12-8-16(9-13-18)10-14-19-15-11-17-6-4-5-7-20(17)22-19/h4-9,11-13,15H,10,14H2,1-3H3 |
| InChIKey | GXWIQVMENLYWFZ-UHFFFAOYSA-N |
| Molecular Weight | 289.422 g/mol |
| SMILES | C1=CC=C2C(=C1)N=C(CCC1=CC=C(C=C1)C(C)(C)C)C=C2 |