SpectraBase Compound ID | K64u7YQDJEv |
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InChI | InChI=1S/C8H6N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-6H |
InChIKey | JWVCLYRUEFBMGU-UHFFFAOYSA-N |
Mol Weight | 130.15 g/mol |
Molecular Formula | C8H6N2 |
Exact Mass | 130.053098 g/mol |
SpectraBase Spectrum ID | 5esLsjEUrM9 |
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Name | QUINAZOLINE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H6N2 |
InChI | InChI=1S/C8H6N2/c1-2-4-8-7(3-1)5-9-6-10-8/h1-6H |
InChIKey | JWVCLYRUEFBMGU-UHFFFAOYSA-N |
Literature Reference Author | M.WITANOWSKI,L.STEFANIAK,G.A.WEBB |
Literature Reference Citation | ORG.MAGN.RES.,16,309(1981) |
Literature Reference DOI | 10.1002/mrc.1270160411 |
Solvent | DMSO;CR(ACAC)3 |
Source File Reference | UWED14982 |