SpectraBase Compound ID | CV2aeZuZbyt |
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InChI | InChI=1S/C15H6Cl2N2O/c16-9-5-11-12(6-10(9)17)19-14-13(18-11)7-3-1-2-4-8(7)15(14)20/h1-6H |
InChIKey | GKGWZEMWWCCGKQ-UHFFFAOYSA-N |
Mol Weight | 301.13 g/mol |
Molecular Formula | C15H6Cl2N2O |
Exact Mass | 299.985718 g/mol |
SpectraBase Spectrum ID | 5LQOq4ZtmhB |
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Name | 7,8-dichloro-11H-indeno[1,2-b]quinoxalin-11-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H6Cl2N2O |
InChI | InChI=1S/C15H6Cl2N2O/c16-9-5-11-12(6-10(9)17)19-14-13(18-11)7-3-1-2-4-8(7)15(14)20/h1-6H |
InChIKey | GKGWZEMWWCCGKQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33248M |
Solvent | CDCl3 |