| SpectraBase Spectrum ID |
DR9wfKNQBYM |
| Name |
2-Phenyl-1,2,3,4-tetrahydroisoquinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.854369 |
