| SpectraBase Compound ID | K64u7YQDJEv |
|---|---|
| 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 |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C3M1Xloqa9l |
|---|---|
| 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 | ACETONE;CR(ACAC)3 |
| Source File Reference | UWED14981 |