![3-salicyloyl-5H-indeno[1,2-b]pyridin-5-one](/api/spectrum/J9dYPIQk7Rj/structure.png?h=300&w=458 "3-salicyloyl-5H-indeno[1,2-b]pyridin-5-one")
| SpectraBase Compound ID | BQ0IRlaqPi8 |
|---|---|
| InChI | InChI=1S/C19H11NO3/c21-16-8-4-3-7-14(16)18(22)11-9-15-17(20-10-11)12-5-1-2-6-13(12)19(15)23/h1-10,21H |
| InChIKey | FSEGMAJIDWHCKD-UHFFFAOYSA-N |
| Mol Weight | 301.3 g/mol |
| Molecular Formula | C19H11NO3 |
| Exact Mass | 301.073893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9dYPIQk7Rj |
|---|---|
| Name | 3-salicyloyl-5H-indeno[1,2-b]pyridin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H11NO3 |
| InChI | InChI=1S/C19H11NO3/c21-16-8-4-3-7-14(16)18(22)11-9-15-17(20-10-11)12-5-1-2-6-13(12)19(15)23/h1-10,21H |
| InChIKey | FSEGMAJIDWHCKD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38214M |
| Solvent | CDCl3 |