SpectraBase Compound ID | 80SgUBhPzUx |
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InChI | InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H2 |
InChIKey | HORKYAIEVBUXGM-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C8H10N2 |
Exact Mass | 134.084398 g/mol |
SpectraBase Spectrum ID | 9fpTXJzW9W4 |
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Name | 1,2,3,4-TETRAHYDROQUINOXALINE |
Source of Sample | L. Grehn, University of Uppsala, Uppsala, Sweden |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10N2 |
InChI | InChI=1S/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H2 |
InChIKey | HORKYAIEVBUXGM-UHFFFAOYSA-N |
Melting Point | 95-96.5C |
Molecular Weight | 134.18 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | QUINOXALINE, 1,2,3,4-TETRAHYDRO-, |