![1-phenylfuro[2,3-c]isoquinolin-5(4H)-one](/api/spectrum/Azdi2bXJ6TT/structure.png?h=300&w=458 "1-phenylfuro[2,3-c]isoquinolin-5(4H)-one")
| SpectraBase Compound ID | K9Ux2F92KYf |
|---|---|
| InChI | InChI=1S/C17H11NO2/c19-16-13-9-5-4-8-12(13)15-14(10-20-17(15)18-16)11-6-2-1-3-7-11/h1-10H,(H,18,19) |
| InChIKey | MKYSXFRWFUXNCW-UHFFFAOYSA-N |
| Mol Weight | 261.28 g/mol |
| Molecular Formula | C17H11NO2 |
| Exact Mass | 261.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Azdi2bXJ6TT |
|---|---|
| Name | 1-phenylfuro[2,3-c]isoquinolin-5(4H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11NO2 |
| InChI | InChI=1S/C17H11NO2/c19-16-13-9-5-4-8-12(13)15-14(10-20-17(15)18-16)11-6-2-1-3-7-11/h1-10H,(H,18,19) |
| InChIKey | MKYSXFRWFUXNCW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36379M |
| Solvent | CDCl3 |