SpectraBase Compound ID | HHlJMU2LRak |
---|---|
InChI | InChI=1S/C12H9NO2/c1-7-6-10-8-4-2-3-5-9(8)11(14)13-12(10)15-7/h2-6H,1H3,(H,13,14) |
InChIKey | KLKVPFYZMNXOQI-UHFFFAOYSA-N |
Mol Weight | 199.21 g/mol |
Molecular Formula | C12H9NO2 |
Exact Mass | 199.063329 g/mol |
SpectraBase Spectrum ID | BkLHPqrNexi |
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Name | 2-methylfuro[2,3-c]isoquinolin-5(4H)-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9NO2 |
InChI | InChI=1S/C12H9NO2/c1-7-6-10-8-4-2-3-5-9(8)11(14)13-12(10)15-7/h2-6H,1H3,(H,13,14) |
InChIKey | KLKVPFYZMNXOQI-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36378M |
Solvent | CDCl3 |