SpectraBase Compound ID | Le9CChmUPgU |
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InChI | InChI=1S/C10H10N2O2/c1-7-10(13)11(2)8-5-3-4-6-9(8)12(7)14/h3-6H,1-2H3 |
InChIKey | CXHHIDIHPLHRCF-UHFFFAOYSA-N |
Mol Weight | 190.2 g/mol |
Molecular Formula | C10H10N2O2 |
Exact Mass | 190.074228 g/mol |
SpectraBase Spectrum ID | 9QXMgWH5RIo |
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Name | 1,3-dimethyl-2(1H)-quinoxalinone, 4-oxide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2O2 |
InChI | InChI=1S/C10H10N2O2/c1-7-10(13)11(2)8-5-3-4-6-9(8)12(7)14/h3-6H,1-2H3 |
InChIKey | CXHHIDIHPLHRCF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32584M |
Solvent | CDCl3 |