| SpectraBase Compound ID | 5zFyxvsWT8d |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-20-17-11-14-13(10-16(17)19)7-8-18-15(14)9-12-5-3-2-4-6-12/h2-6,10-11,15,18-19H,7-9H2,1H3 |
| InChIKey | CNWPRQACEJXSEY-UHFFFAOYSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AVSbFdnS7vG |
|---|---|
| Name | 1,2,3,4-Tetrahydroisoquinolin-6-ol, 1-benzyl-7-methoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.141578854 u |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-20-17-11-14-13(10-16(17)19)7-8-18-15(14)9-12-5-3-2-4-6-12/h2-6,10-11,15,18-19H,7-9H2,1H3 |
| InChIKey | CNWPRQACEJXSEY-UHFFFAOYSA-N |
| SMILES | C12=C(C=C(C(=C2)OC)O)CCNC1CC1=CC=CC=C1 |