| SpectraBase Compound ID | BcG5ei0eFgY |
|---|---|
| InChI | InChI=1S/C21H19N/c1-2-6-16(7-3-1)17-10-12-18(13-11-17)20-14-19-8-4-5-9-21(19)22-15-20/h1-13,20,22H,14-15H2/t20-/m0/s1 |
| InChIKey | KXQXIKSPOZFMEO-FQEVSTJZSA-N |
| Mol Weight | 285.39 g/mol |
| Molecular Formula | C21H19N |
| Exact Mass | 285.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQ2ELbE1zOQ |
|---|---|
| Name | (R)-3-(Biphenyl-4-yl)-1,2,3,4-tetrahydroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 285.151749616 u |
| Formula | C21H19N |
| InChI | InChI=1S/C21H19N/c1-2-6-16(7-3-1)17-10-12-18(13-11-17)20-14-19-8-4-5-9-21(19)22-15-20/h1-13,20,22H,14-15H2/t20-/m0/s1 |
| InChIKey | KXQXIKSPOZFMEO-FQEVSTJZSA-N |
| SMILES | C=12NC[C@](CC2=CC=CC1)(C1=CC=C(C=C1)C1=CC=CC=C1)[H] |