| SpectraBase Compound ID | 4MOlrcr7iLJ |
|---|---|
| InChI | InChI=1S/C18H19NO/c1-14(18(20)16-8-3-2-4-9-16)19-12-11-15-7-5-6-10-17(15)13-19/h2-10,14H,11-13H2,1H3 |
| InChIKey | FCUQFNSQBAFDAT-UHFFFAOYSA-N |
| Mol Weight | 265.36 g/mol |
| Molecular Formula | C18H19NO |
| Exact Mass | 265.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5gd6bfnwLcj |
|---|---|
| Name | 1-Phenyl-2-(N-tetrahydroisoquinolinyl)propan-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 265.146664235 u |
| Formula | C18H19NO |
| InChI | InChI=1S/C18H19NO/c1-14(18(20)16-8-3-2-4-9-16)19-12-11-15-7-5-6-10-17(15)13-19/h2-10,14H,11-13H2,1H3 |
| InChIKey | FCUQFNSQBAFDAT-UHFFFAOYSA-N |
| Molecular Weight | 265.356 g/mol |
| SMILES | C(N1CC2=C(CC1)C=CC=C2)(C(C1=CC=CC=C1)=O)C |