SpectraBase Compound ID | G6PyBIqABBU |
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InChI | InChI=1S/C12H8N2/c1-2-4-10-8-12-11(7-9(10)3-1)13-5-6-14-12/h1-8H |
InChIKey | XEMRLVBSKVCUDL-UHFFFAOYSA-N |
Mol Weight | 180.21 g/mol |
Molecular Formula | C12H8N2 |
Exact Mass | 180.068748 g/mol |
SpectraBase Spectrum ID | J0HDNwNoIr |
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Name | BENZO[g]QUINOXALINE |
Source of Sample | M. C. Venuti, Syntex Research, Palo Alto, California |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8N2 |
InChI | InChI=1S/C12H8N2/c1-2-4-10-8-12-11(7-9(10)3-1)13-5-6-14-12/h1-8H |
InChIKey | XEMRLVBSKVCUDL-UHFFFAOYSA-N |
Melting Point | 125-126C |
Molecular Weight | 180.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZO/G/QUINOXALINE |