| SpectraBase Compound ID | FxLchCR7kos |
|---|---|
| InChI | InChI=1S/C14H9N3O2/c18-17(19)12-6-3-5-10(8-12)14-15-9-11-4-1-2-7-13(11)16-14/h1-9H |
| InChIKey | GDPBFVVLLZTDIZ-UHFFFAOYSA-N |
| Mol Weight | 251.24 g/mol |
| Molecular Formula | C14H9N3O2 |
| Exact Mass | 251.069477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 3X88MRUsxTl |
|---|---|
| Name | 2-(m-NITROPHENYL)QUINAZOLINE |
| Source of Sample | J.-J. Vanden Eynde, University of Mons-Hainaut, Mons, Belgium |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9N3O2 |
| InChI | InChI=1S/C14H9N3O2/c18-17(19)12-6-3-5-10(8-12)14-15-9-11-4-1-2-7-13(11)16-14/h1-9H |
| InChIKey | GDPBFVVLLZTDIZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 203-205C |
| Molecular Weight | 251.25 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |