![5H-Pyrrolo[3,4-b]pyridin-5-one, 6-[1,1'-biphenyl]-2-yl-6,7-dihydro-7-hydroxy-](/api/spectrum/8CWOKDWjT6k/structure.png?h=300&w=458 "5H-Pyrrolo[3,4-b]pyridin-5-one, 6-[1,1'-biphenyl]-2-yl-6,7-dihydro-7-hydroxy-")
| SpectraBase Compound ID | A4fe2WtIBgh |
|---|---|
| InChI | InChI=1S/C19H14N2O2/c22-18-15-10-6-12-20-17(15)19(23)21(18)16-11-5-4-9-14(16)13-7-2-1-3-8-13/h1-12,19,23H |
| InChIKey | RJSDMXJHKRJOPO-UHFFFAOYSA-N |
| Mol Weight | 302.33 g/mol |
| Molecular Formula | C19H14N2O2 |
| Exact Mass | 302.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CWOKDWjT6k |
|---|---|
| Name | 5H-Pyrrolo[3,4-B]pyridin-5-one, 6-[1,1'-biphenyl]-2-yl-6,7-dihydro-7-hydroxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.105527697 u |
| Formula | C19H14N2O2 |
| InChI | InChI=1S/C19H14N2O2/c22-18-15-10-6-12-20-17(15)19(23)21(18)16-11-5-4-9-14(16)13-7-2-1-3-8-13/h1-12,19,23H |
| InChIKey | RJSDMXJHKRJOPO-UHFFFAOYSA-N |
| SMILES | C1(N(C(C2=NC=CC=C12)O)C=1C(C=2C=CC=CC2)=CC=CC1)=O |