| SpectraBase Compound ID | 5B86nQYqFSV |
|---|---|
| InChI | InChI=1S/C19H19NO3/c1-13-16-12-18(23-3)17(22-2)11-15(16)9-10-20(13)19(21)14-7-5-4-6-8-14/h4-8,11-12H,1,9-10H2,2-3H3 |
| InChIKey | HSVKFSXHPUJBLY-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C19H19NO3 |
| Exact Mass | 309.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EB9OHK8GYuV |
|---|---|
| Name | 1-Methylene-2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.136493473 u |
| Formula | C19H19NO3 |
| InChI | InChI=1S/C19H19NO3/c1-13-16-12-18(23-3)17(22-2)11-15(16)9-10-20(13)19(21)14-7-5-4-6-8-14/h4-8,11-12H,1,9-10H2,2-3H3 |
| InChIKey | HSVKFSXHPUJBLY-UHFFFAOYSA-N |
| SMILES | C12=C(C=C(C(=C2)OC)OC)CCN(C1=C)C(=O)C1=CC=CC=C1 |