SpectraBase Compound ID | 6UiYmn4QAiS |
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InChI | InChI=1S/C12H8N2/c1-2-4-10-9(3-1)5-6-11-12(10)14-8-7-13-11/h1-8H |
InChIKey | YUFRAQHYKKPYLH-UHFFFAOYSA-N |
Mol Weight | 180.21 g/mol |
Molecular Formula | C12H8N2 |
Exact Mass | 180.068748 g/mol |
SpectraBase Spectrum ID | Kcs9YJ1bQe8 |
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Name | BENZO[f]QUINOXALINE |
Source of Sample | C. H. Cheng, National Tsing Hua University, Hsinchu, Taiwan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8N2 |
InChI | InChI=1S/C12H8N2/c1-2-4-10-9(3-1)5-6-11-12(10)14-8-7-13-11/h1-8H |
InChIKey | YUFRAQHYKKPYLH-UHFFFAOYSA-N |
Melting Point | 55-57C |
Molecular Weight | 180.21 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |