| SpectraBase Compound ID | 6bboegJuQvo |
|---|---|
| InChI | InChI=1S/C15H15N/c1-2-8-15(9-3-1)16-11-10-13-6-4-5-7-14(13)12-16/h1-9H,10-12H2 |
| InChIKey | ONQBUHWENXKHHP-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C15H15N |
| Exact Mass | 209.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZjy0X0v3Ap |
|---|---|
| Name | 2-Phenyl-1,2,3,4-tetrahydroisoquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 209.120449487 u |
| Formula | C15H15N |
| InChI | InChI=1S/C15H15N/c1-2-8-15(9-3-1)16-11-10-13-6-4-5-7-14(13)12-16/h1-9H,10-12H2 |
| InChIKey | ONQBUHWENXKHHP-UHFFFAOYSA-N |
| Molecular Weight | 209.292 g/mol |
| SMILES | C1N(CCC=2C=CC=CC12)C=1C=CC=CC1 |