![3-Benzyl-2-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine](/api/spectrum/LYZvQevZqE5/structure.png?h=300&w=458 "3-Benzyl-2-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine")
| SpectraBase Compound ID | DSjuQWSc6RL |
|---|---|
| InChI | InChI=1S/C23H23N/c1-3-9-19(10-4-1)18-24-16-15-20-11-7-8-14-22(20)17-23(24)21-12-5-2-6-13-21/h1-14,23H,15-18H2 |
| InChIKey | BKLIINUGCOXOMO-UHFFFAOYSA-N |
| Mol Weight | 313.44 g/mol |
| Molecular Formula | C23H23N |
| Exact Mass | 313.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYZvQevZqE5 |
|---|---|
| Name | 3-Benzyl-2-phenyl-2,3,4,5-tetrahydro-1H-benzo[D]azepine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.183049745 u |
| Formula | C23H23N |
| InChI | InChI=1S/C23H23N/c1-3-9-19(10-4-1)18-24-16-15-20-11-7-8-14-22(20)17-23(24)21-12-5-2-6-13-21/h1-14,23H,15-18H2 |
| InChIKey | BKLIINUGCOXOMO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C1CC2=CC=CC=C2CCN1CC1=CC=CC=C1 |