![2-[(2E)-3-(2-furyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline](/api/spectrum/CywXZKKzJy5/structure.png?h=300&w=458 "2-[(2E)-3-(2-furyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline")
| SpectraBase Compound ID | 3OK4XbHvA0e |
|---|---|
| InChI | InChI=1S/C16H15NO2/c18-16(8-7-15-6-3-11-19-15)17-10-9-13-4-1-2-5-14(13)12-17/h1-8,11H,9-10,12H2/b8-7+ |
| InChIKey | DDGHLHGGZLYHOR-BQYQJAHWSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C16H15NO2 |
| Exact Mass | 253.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CywXZKKzJy5 |
|---|---|
| Name | 2-[(2E)-3-(2-Furyl)-2-propenoyl]-1,2,3,4-tetrahydroisoquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.110278725 u |
| Formula | C16H15NO2 |
| InChI | InChI=1S/C16H15NO2/c18-16(8-7-15-6-3-11-19-15)17-10-9-13-4-1-2-5-14(13)12-17/h1-8,11H,9-10,12H2/b8-7+ |
| InChIKey | DDGHLHGGZLYHOR-BQYQJAHWSA-N |
| Molecular Weight | 253.301 g/mol |
| SMILES | C1=CC=2CCN(C(\C=C\C=3OC=CC3)=O)CC2C=C1 |