![isoindolo[2,1-b]isoquinolin-5(7H)-one](/api/spectrum/Ln4JC6piTSJ/structure.png?h=300&w=458 "isoindolo[2,1-b]isoquinolin-5(7H)-one")
| SpectraBase Compound ID | DRIhKYvjmV1 |
|---|---|
| InChI | InChI=1S/C16H11NO/c18-16-14-8-4-1-5-11(14)9-15-13-7-3-2-6-12(13)10-17(15)16/h1-9H,10H2 |
| InChIKey | WHUPHAJUIWJOFO-UHFFFAOYSA-N |
| Mol Weight | 233.27 g/mol |
| Molecular Formula | C16H11NO |
| Exact Mass | 233.084064 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ln4JC6piTSJ |
|---|---|
| Name | isoindolo[2,1-b]isoquinolin-5(7H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11NO |
| InChI | InChI=1S/C16H11NO/c18-16-14-8-4-1-5-11(14)9-15-13-7-3-2-6-12(13)10-17(15)16/h1-9H,10H2 |
| InChIKey | WHUPHAJUIWJOFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40379M |
| Solvent | CDCl3 |