SpectraBase Compound ID | 2rZh4BuGgty |
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InChI | InChI=1S/C9H7NO2/c11-8-5-1-3-7-4-2-6-10(12)9(7)8/h1-6,11H |
InChIKey | FJKUOCCQEBLPNX-UHFFFAOYSA-N |
Mol Weight | 161.16 g/mol |
Molecular Formula | C9H7NO2 |
Exact Mass | 161.047678 g/mol |
SpectraBase Spectrum ID | BoV9jxEw4Fv |
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Name | 8-quinolinol, 1-oxide |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO2 |
InChI | InChI=1S/C9H7NO2/c11-8-5-1-3-7-4-2-6-10(12)9(7)8/h1-6,11H |
InChIKey | FJKUOCCQEBLPNX-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 6141M |
Solvent | CDCl3 |